ANU database
PERMLINK: www.lxcat.net/ANU
DESCRIPTION: Data compilation from the Australian National University
CONTACT: Stephen Buckman, stephen.buckman@@anu.edu.au
DIFFERENTIAL SCATTERING CROSS SECTIONS
Species: e + Ar [10], C2F4 [28], C2H4 [26], C4F8 [26], C4H8O [8], C4H8O2 [5], C6F6 [10], C6H6 [15], CH4 [17], CO [20], CO2 [17], COF2 [17], F6S [11], H2 [14], H2O [9], H2S [12], HCOOH [7], He [8], Kr [6], N2 [28], N2O [38], Ne [8], NH3 [9], NO [23], O2 [12], SO2 [8], Xe [15]
Updates: 2014-11-07 … 2015-12-08
Downloads: 2552 times from 2016-10-11
Biagi (transcription of data from SF Biagi's Fortran code, Magboltz.)
PERMLINK: www.lxcat.net/Biagi
DESCRIPTION: These data were transcribed from S.F. Biagi's FORTRAN code, MagBoltz, versions 8.9 and later. The exact version number is given for each species. At this time, the Biagi database contains cross sections for rare gases, for a few simple molecules, and for SF6. The transcription of cross sections for other gases is in progress. These data were compiled for use a Monte Carlo simulation (or multi-term Boltzmann code), but their use in a 2-term Boltzmann solver gives reasonably accurate results in most cases. The the LXCat data tables do not always have the same energy resolution as the original data in the MagBoltz code. This limited energy resolution can introduce small (1%) differences in the calculated drift velocity at low E/N. For history and detailed notes, see http://consult.cern.ch/writeup/magboltz/ Oct 2011 : update of Ar and Kr data taken from MagBoltz version 8.97 Nov 2011 : small changes in Xe ionization cross sections, taken from MagBoltz v8.97 March 2015: cross sections for SF6 were transcribed from Magboltz version 10.6 from February 2014.
CONTACT: email Stephen.biagi@@hotmail.co.uk
HOW TO REFERENCE: Fortran program, MAGBOLTZ, S.F. Biagi. The version number of MAGBOLTZ from which the cross sections were transcribed is provided in the comment for each species. This version number must be included in the reference.
SCATTERING CROSS SECTIONS
Biagi-v7.1 (Magboltz version 7.1)
PERMLINK: www.lxcat.net/Biagi-v7.1
DESCRIPTION: For the moment, this data base contains cross sections for the rare gases. The excitation cross sections are grouped into a few effective excitation levels. For more detailed cross sections with multiple levels, see Biagi 8.9. These cross sections were compiled for use in a Monte Carlo (or multi-term Boltzmann) code. For history and detailed notes, see http://consult.cern.ch/writeup/magboltz/
CONTACT: COPYRIGHT 2004 STEPHEN FRANCIS BIAGI
HOW TO REFERENCE: Cross sections extracted from PROGRAM MAGBOLTZ, VERSION 7.1 JUNE 2004
SCATTERING CROSS SECTIONS
Bordage database
PERMLINK: www.lxcat.net/Bordage
DESCRIPTION: All the cross sections were derived by using a multiterm solution of the Boltzmann equation in the approximation of the hydrodynamic regime. (see for exemple Ségur P., Yousfi M., Kadri M. and Bordage M.C., "A survey of the numerical methods currently in use to describe the motion of an electron swarm in a weakly ionised gas", Transport Theory and Statistical. Physics, Vol-15, Issue-6&7, pp-705-757, 1986. And Ségur P. and Bordage M.C., "Recent advances in the solution of the Boltzmann equation for the motion of electrons in a weakly ionized gas", Invited paper, XIX ICPIG, Belgrade, 86-107, 1989.)
CONTACT: Marie-Claude Bordage,
Laplace Laboratory Toulouse, France.
Email: marie-claude.bordage@@laplace.univ-tlse.fr
SCATTERING CROSS SECTIONS
Species: e + CF4 [7], CHF3 [8], Si(CH3)4 [6]
Updates: 2009-12-15 … 2018-07-10
Downloads: 2249 times from 2010-11-12
BSR (Quantum-mechanical calculations by O. Zatsarinny and K. Bartschat)
PERMLINK: www.lxcat.net/BSR
DESCRIPTION: The results in this database are from non-relativistic (LS-coupling), semi-relativistic (Breit-Pauli), and full-relativistic (Dirac) B-spline R-matrix (close-coupling) treatments of electron collisions with a number of species. Individually optimized, term-dependent sets of non-orthogonal valence orbitals are used to account for the potentially strong term dependence in the one-electron valence orbitals, especially for the heavy noble gases. The predictions have been validated against a number of benchmark experimental data measured in crossed-beam setups. Very good agreement is generally achieved in the near-threshold resonance regime, where the excitation process is often dominated by negative-ion resonances. For e-Ar collisions, angle-differential cross sections are also available. These were obtained in the semi-relativistic framework.
CONTACT: Kathryn R. Hamilton or Klaus Bartschat
Dept. of Physics & Astronomy; Drake University
Des Moines, Iowa 50311, USA
Email: kathryn.hamilton@drake.edu; klaus.bartschat@drake.edu
HOW TO REFERENCE: "BSR: B-spline atomic R-matrix codes." O. Zatsarinny 2006 Comp. Phys. Commun. 174 273.
"The B-spline R-matrix method for atomic processes: application to atomic structure, electron collisions and photoionization."
O. Zatsarinny and K. Bartschat 2013 J. Phys. B: At. Mol. Opt. Phys. 46 112001.
The BSR codes are publicly available through https://github.com › zatsaroi › BSR3.
Compiled versions with instructions and test cases are available from the Atomic and Molecular Gateway
at https://ampgateway.org/home/home1/homec1/documentation_copy/bsr-documentation/.
SCATTERING CROSS SECTIONS
Species: e + Ar {30} « Ar [67], Ar(3d'[3/2]2) [2], Ar(3d'[5/2]2) [3], Ar(3d'[5/2]3) [1], Ar(3d[1/2]0) [15], Ar(3d[1/2]1) [14], Ar(3d[3/2]1) [6], Ar(3d[3/2]2) [13], Ar(3d[5/2]2) [8], Ar(3d[5/2]3) [7], Ar(3d[7/2]3) [10], Ar(3d[7/2]4) [12], Ar(4p'[1/2]0) [16], Ar(4p'[1/2]1) [17], Ar(4p'[3/2]1) [19], Ar(4p'[3/2]2) [18], Ar(4p[1/2]0) [20], Ar(4p[1/2]1) [25], Ar(4p[3/2]1) [22], Ar(4p[3/2]2) [21], Ar(4p[5/2]2) [23], Ar(4p[5/2]3) [24], Ar(4s'[1/2]0) [27], Ar(4s'[1/2]1) [26], Ar(4s[3/2]1) [28], Ar(4s[3/2]2) [29], Ar(5s'[1/2]0) [5], Ar(5s'[1/2]1) [4], Ar(5s[3/2]1) [9], Ar(5s[3/2]2) [11] », Be {19} « Be [24], Be(2p(2)1D2) [14], Be(2p(2)3P2) [12], Be(2s_2p_1P) [20], Be(2s_2p_3P) [21], Be(2s_3d_1D) [9], Be(2s_3d_3D) [10], Be(2s_3p_1P) [11], Be(2s_3p_3P) [13], Be(2s_3s_1S) [15], Be(2s_3s_3S) [16], Be(2s_4d_1D) [1], Be(2s_4d_3D) [4], Be(2s_4f_1F) [2], Be(2s_4f_3F) [3], Be(2s_4p_1P) [5], Be(2s_4p_3P) [6], Be(2s_4s_1S) [7], Be(2s_4s_3S) [8] », C {63} « C [68], C(2p(2)_1D) [24], C(2p(2)_1D2) [40], C(2p(2)_1S) [23], C(2p(2)_1S0) [39], C(2p(2)_3P1) [42], C(2p(2)_3P3) [41], C(2p3d_1Do) [8], C(2p3d_1Fo) [3], C(2p3d_1Po) [2], C(2p3d_3Do) [5], C(2p3d_3Fo) [6], C(2p3d_3Po) [1], C(2p3p_1D) [11], C(2p3p_1P) [15], C(2p3p_1S) [10], C(2p3p_3D) [14], C(2p3p_3P) [12], C(2p3p_3S) [13], C(2p3s_1Po) [19], C(2p3s_3Po) [20], C(2p4s_1Po) [4], C(2p4s_3Po) [7], C(2p_3d_1D2) [16], C(2p_3d_1F3) [5], C(2p_3d_1P1) [4], C(2p_3d_3D1) [10], C(2p_3d_3D2) [8], C(2p_3d_3D3) [7], C(2p_3d_3F2) [12], C(2p_3d_3F3) [11], C(2p_3d_3F4) [9], C(2p_3d_3P0) [1], C(2p_3d_3P1) [2], C(2p_3d_3P2) [3], C(2p_3p_1D2) [21], C(2p_3p_1P1) [29], C(2p_3p_1S0) [20], C(2p_3p_3D1) [28], C(2p_3p_3D2) [27], C(2p_3p_3D3) [26], C(2p_3p_3P0) [24], C(2p_3p_3P1) [23], C(2p_3p_3P2) [22], C(2p_3p_3S1) [25], C(2p_3s_1P1) [33], C(2p_3s_3P0) [36], C(2p_3s_3P1) [35], C(2p_3s_3P2) [34], C(2p_4s_1P1) [6], C(2p_4s_3P0) [15], C(2p_4s_3P1) [14], C(2p_4s_3P2) [13], C(2s2p(3)_3Do) [18], C(2s2p(3)_3Po) [9], C(2s2p(3)_5So) [21], C(2s_2p(3)_3D1) [32], C(2s_2p(3)_3D2) [31], C(2s_2p(3)_3D3) [30], C(2s_2p(3)_3P0) [19], C(2s_2p(3)_3P1) [18], C(2s_2p(3)_3P2) [17], C(2s_2p(3)_5S2) [37] », F {8} « F [28], F(2p^4(^1D)3s) [17], F(2p^4(^3P)3d) [69], F(2p^4(^3P)3p) [123], F(2p^4(^3P)3s) [49], F(2p^4(^3P)4p) [33], F(2p^4(^3P)4s) [31], F(2p^4(^3P)5s) [3] », Kr [70], N {27} « N [29], N(2p2_1D_3s_2De) [15], N(2p2_3P_3d_2De) [7], N(2p2_3P_3d_2Fe) [9], N(2p2_3P_3d_2Pe) [12], N(2p2_3P_3d_4De) [8], N(2p2_3P_3d_4Fe) [11], N(2p2_3P_3d_4Pe) [10], N(2p2_3P_3p_2Do) [17], N(2p2_3P_3p_2Po) [16], N(2p2_3P_3p_2So) [21], N(2p2_3P_3p_4Do) [20], N(2p2_3P_3p_4Po) [19], N(2p2_3P_3p_4So) [18], N(2p2_3P_3s_2Pe) [23], N(2p2_3P_3s_4Pe) [24], N(2p2_3P_4p_2Do) [3], N(2p2_3P_4p_2Po) [1], N(2p2_3P_4p_2So) [6], N(2p2_3P_4p_4Do) [5], N(2p2_3P_4p_4Po) [4], N(2p2_3P_4p_4So) [2], N(2p2_3P_4s_2Pe) [13], N(2p2_3P_4s_4Pe) [14], N(2p3_2Do) [28], N(2p3_2Po) [27], N(2s_2p4_4Pe) [22] », Ne [34], Xe [76]
Updates: 2011-06-28 … 2017-09-09
Downloads: 22082 times from 2010-11-21
DIFFERENTIAL SCATTERING CROSS SECTIONS
Budapest (Budapest Drift Tube Database)
PERMLINK: www.lxcat.net/Budapest
DESCRIPTION: This database containes experimental swarm data obtained with a Scanning Drift Tube apparatus operated at the Wigner Research Centre for Physics, Budapest, Hungary.
CONTACT: Zoltan Donko, donko.zoltan@wigner.hu
HOW TO REFERENCE: The description of the experimental apparatus is given in [I. Korolov, M. Vass, N. Kh. Bastykova and Z. Donko: "A scanning drift tube apparatus for spatiotemporal mapping of electron swarms" Rev. Sci. Instrum. 87, 63102 (2016)]. For an update on the details of the data acquisition see [N. R. Pinhao, D. Loffhagen, M. Vass, P. Hartmann, I. Korolov, S. Dujko, D. Bosnjakovic, Z. Donko: "Electron swarm parameters in C2H2, C2H4 and C2H6: measurements and kinetic calculations" Plasma Sources Sci. Technol. 29, 045009 (2020)].
SWARM / TRANSPORT DATA
CCC database
PERMLINK: www.lxcat.net/CCC
DESCRIPTION: The convergent close-coupling method (CCC) is a non-relativistic formulation of the close coupling equations that solves for the scattering T-matrix in momentum space. The CCC database contains angle-integrated cross sections of electron scattering from atomic hydrogen H [1] and helium He [2] atoms and the molecular hydrogen ion H2+ [3]. For H and He the full set of cross sections (elastic, momentum-transfer, excitation, and ionization cross sections) are available for scattering from the ground state. The angle-differential cross sections and cross sections for scattering from excited states are available on request from the authors. For H2+ the CCC data base provides results from adiabatic-nuclei close-coupling calculations of hot (vibrationally excited) H2+. Collision data of H2+ and its isotopologues was obtained for scattering from each vibrational state of the electronic ground state and for the distribution of vibrational levels weighted according to the Frank-Condon (FC) factors. In the near future the CCC database will add comprehensive collision data of electron scattering from molecular hydrogen H2. Presently the database contains total cross section and cross sections for elastic scattering and ionization in the energy range from 0.1 to 300 eV and differential cross sections at 17.5 eV for the first seven states of H2 [4].
CONTACT: Igor Bray and Dmitry V Fursa
HOW TO REFERENCE: 1. "Convergent close-coupling calculations of electron-hydrogen scattering" Igor Bray and Andris T. Stelbovics, Phys Rev A, 46, 6995-7011 (1992) 2. “Calculation of electron-helium scattering” Dmitry V. Fursa and Igor Bray, Phys. Rev. A 52, 1279-1297 (1995). 3. “Electron scattering from the molecular hydrogen ion and its isotopologues” Mark C. Zammit, Dmitry V. Fursa, and Igor Bray, Phys. Rev. A 90, 022711 (2014). 4. “Complete Solution of Electronic Excitation and Ionization in Electron-Hydrogen Molecule Scattering” Mark C. Zammit, Jeremy S. Savage, Dmitry V. Fursa, and Igor Bray, accepted: Phys. Rev. Lett. 116, 233201 (2016)
SCATTERING CROSS SECTIONS
Species: e + D2 [1], DT [1], H {10} « H(1S) [11], H(2P) [11], H(2S) [11], H(3D) [11], H(3P) [11], H(3S) [11], H(4D) [11], H(4F) [11], H(4P) [11], H(4S) [12] », H2 [25], HD [1], He(s1S) [20], HT [1], T2 [1], D2+ {15} « D2+(1sSg,v=0) [4], D2+(1sSg,v=1) [4], D2+(1sSg,v=10) [4], D2+(1sSg,v=11) [4], D2+(1sSg,v=12) [4], D2+(1sSg,v=13) [4], D2+(1sSg,v=2) [4], D2+(1sSg,v=3) [4], D2+(1sSg,v=4) [4], D2+(1sSg,v=5) [4], D2+(1sSg,v=6) [4], D2+(1sSg,v=7) [4], D2+(1sSg,v=8) [4], D2+(1sSg,v=9) [4], D2+(1sSg,v=FC) [4] », DT+ {16} « DT+(1sSg,v=0) [4], DT+(1sSg,v=1) [4], DT+(1sSg,v=10) [4], DT+(1sSg,v=11) [4], DT+(1sSg,v=12) [4], DT+(1sSg,v=13) [4], DT+(1sSg,v=14) [4], DT+(1sSg,v=15) [4], DT+(1sSg,v=2) [4], DT+(1sSg,v=3) [4], DT+(1sSg,v=4) [4], DT+(1sSg,v=5) [4], DT+(1sSg,v=6) [4], DT+(1sSg,v=7) [4], DT+(1sSg,v=8) [4], DT+(1sSg,v=9) [4] », H2+ {11} « H2+(1sSg,v=0) [4], H2+(1sSg,v=1) [4], H2+(1sSg,v=2) [4], H2+(1sSg,v=3) [4], H2+(1sSg,v=4) [4], H2+(1sSg,v=5) [4], H2+(1sSg,v=6) [4], H2+(1sSg,v=7) [4], H2+(1sSg,v=8) [4], H2+(1sSg,v=9) [4], H2+(1sSg,v=FC) [4] », HD+ {12} « HD+(1sSg,v=0) [4], HD+(1sSg,v=1) [4], HD+(1sSg,v=10) [4], HD+(1sSg,v=11) [4], HD+(1sSg,v=2) [4], HD+(1sSg,v=3) [4], HD+(1sSg,v=4) [4], HD+(1sSg,v=5) [4], HD+(1sSg,v=6) [4], HD+(1sSg,v=7) [4], HD+(1sSg,v=8) [4], HD+(1sSg,v=9) [4] », HT+ {13} « HT+(1sSg,v=0) [4], HT+(1sSg,v=1) [4], HT+(1sSg,v=10) [4], HT+(1sSg,v=11) [4], HT+(1sSg,v=12) [4], HT+(1sSg,v=2) [4], HT+(1sSg,v=3) [4], HT+(1sSg,v=4) [4], HT+(1sSg,v=5) [4], HT+(1sSg,v=6) [4], HT+(1sSg,v=7) [4], HT+(1sSg,v=8) [4], HT+(1sSg,v=9) [4] », T2+ {19} « T2+(1sSg,v=0) [4], T2+(1sSg,v=1) [4], T2+(1sSg,v=10) [4], T2+(1sSg,v=11) [4], T2+(1sSg,v=12) [4], T2+(1sSg,v=13) [4], T2+(1sSg,v=14) [4], T2+(1sSg,v=15) [4], T2+(1sSg,v=16) [4], T2+(1sSg,v=17) [4], T2+(1sSg,v=2) [4], T2+(1sSg,v=3) [4], T2+(1sSg,v=4) [4], T2+(1sSg,v=5) [4], T2+(1sSg,v=6) [4], T2+(1sSg,v=7) [4], T2+(1sSg,v=8) [4], T2+(1sSg,v=9) [4], T2+(1sSg,v=FC) [4] »
Updates: 2011-06-09 … 2019-01-16
Downloads: 6622 times from 2011-11-04
DIFFERENTIAL SCATTERING CROSS SECTIONS
CDAP (State-to-state electron-impact excitation rate coefficients)
PERMLINK: www.lxcat.net/CDAP
DESCRIPTION: State-to-state electron-impact excitation rate coefficients of atoms, ions, and small molecules can be obtained by examining collisional-radiative modelling by plasma experiments under specific conditions with combination of OES, LAS, probe, and microwave experiments. This method orignied from the so-called CDAP method in afterglow discharge of argon CCP and is expended to other kinds of miniaturized ECR and ICP.These rate coefficient data are available for modelling of non-equlibrium plasma with excited state kinetics considered as well as for determining electron temperature and density by the OES line-ratio method.
CONTACT:
Xi-Ming Zhu (simon.ximing.zhu@outlook.com) ，Yan-Fei Wang (arvin.yanfei.wang@outlook.com) and Lu Wang (hans.lu.wang@outlook.com) Harbin Institute of Technology, Harbin 150080, China
Yi-Kang Pu (puyikang@mail.tsinghua.edu.cn) Tsinghua University, Beijing 100084, China
HOW TO REFERENCE:
Xi-Ming Zhu, Yan-Fei Wang, Yang Wang, Da-Ren Yu, Oleg Zatsarinny, Klaus Bartschat, Tsanko Vaskov Tsankov, and Uwe Czarnetzki 2019 Plasma Sources Sci. Technol. 28 105005.
Xi-Ming Zhu, Zhi-Wen Cheng, Emile Carbone, Yi-Kang Pu, and Uwe Czarnetzki 2016 Plasma Sources Sci. Technol. 25 043003.
SWARM / TRANSPORT DATA
Species: e + Ar {4} « Ar(1s2) [7], Ar(1s3) [10], Ar(1s4) [10], Ar(1s5) [21] », Xe+ (5p5 E=0eV) [21], Xe+ {22} « Xe+(5p46p E=13.860eV) [2], Xe+(5p46p E=13.881eV) [2], Xe+(5p46p E=14.074eV) [2], Xe+(5p46p E=14.094eV) [2], Xe+(5p46p E=14.098eV) [2], Xe+(5p46p E=14.479eV) [2], Xe+(5p46p E=14.93eV) [2], Xe+(5p46p E=15.024eV) [2], Xe+(5p46p E=15.08eV) [2], Xe+(5p46p E=15.264eV) [2], Xe+(5p46p E=15.282eV) [2], Xe+(5p46p E=15.41eV) [2], Xe+(5p46p E=15.445eV) [2], Xe+(5p46p E=15.977eV) [2], Xe+(5p46p E=16.077eV) [2], Xe+(5p46p E=16.126eV) [2], Xe+(5p46p E=16.356eV) [2], Xe+(5p46p E=16.392eV) [2], Xe+(5p46p E=16.458eV) [2], Xe+(5p46p E=18.378eV) [2], Xe+(5p46p E=18.497eV) [2], Xe+(5p5 E=1.3064eV) [21] »
Updates: 2017-08-13 … 2021-02-10
Downloads: 111 times from 2017-08-13
Christophorou database
PERMLINK: www.lxcat.net/Christophorou
DESCRIPTION: A compilation of molecular data assembled and evaluated by Loucas G. Christophorou and collaborators.
CONTACT: These data were imported into LXCat by Sergey Pancheshnyi, ABB Switzerland Ltd., 2015-2016.
HOW TO REFERENCE: Please refer to these data using the sources cited for each gas.
SCATTERING CROSS SECTIONS
DIFFERENTIAL SCATTERING CROSS SECTIONS
SWARM / TRANSPORT DATA
Community database
PERMLINK: www.lxcat.net/Community
DESCRIPTION: This database contains data from various contributors who have not yet set up an individual database. This is usually for contributors who have small amounts of data to upload to LXCat.
CONTACT: The LXCat team maintains this database. Contact info@lxcat.net.
HOW TO REFERENCE: The references are included in each data group and for each species.
SCATTERING CROSS SECTIONS
SWARM / TRANSPORT DATA
Downloads: 1 times from 2022-02-19
COP (Complex Optical Potential)
PERMLINK: www.lxcat.net/COP
DESCRIPTION: The Complex Optical Potential (COP) data includes cross sections for total elastic, momentum transfer and viscosity cross sections for elastic scattering of electrons from the heavy noble gases from threshold at zero energy to 1 keV. This method allows for the loss of flux from the incident channel into the excitation and ionization channels when these inelastic processes are energetically possible. The publications which include these results also contain analytic fits to the data over the whole energy range. These calculations were carried out by R. P. McEachran, Australian National University, Canberra, Australia and A. D. Stauffer, York University, Toronto, Canada.
CONTACT: Please contact A. D. Stauffer (stauffer@yorku.ca) for further information.
SCATTERING CROSS SECTIONS
Dutton database
PERMLINK: www.lxcat.net/Dutton
DESCRIPTION: This is an experimental database which includes, at present, data for rare gases from J. Dutton, “Survey of Electron Swarm Data”, J. Phys. Chem. Ref. Data, 4, 577, 1975. This publication also includes data for molecular gases, and their transcription into this database is in progress. These data were imported into LXCat by Sanchita Chowdhury, LAPLACE, Toulouse, France, 2010-2011.
HOW TO REFERENCE: Jack Dutton, “Survey of Electron Swarm Data”, J. Phys. Chem. Ref. Data, 4, 577, 1975
SWARM / TRANSPORT DATA
eMol-LeHavre (eMol group LeHavre)
PERMLINK: www.lxcat.net/eMol-LeHavre
DESCRIPTION: A compilation of atomic and molecular data, calculated within eMol LeHavre group. The data were obtained for the electron temperature range up to 5 eV in electron scattering processes in cold plasma. The database contains cross sections sets and Maxwell rate coefficients. Data are permanently updated. These data were imported into LXCat by Felix Iacob.
CONTACT: Felix Iacob, West University of Timisoara, email: felix.iacob@e-uvt.ro
HOW TO REFERENCE: Please refer to these data using the sources cited for each species.
SCATTERING CROSS SECTIONS
SWARM / TRANSPORT DATA
ETHZ (ETH Zurich, High Voltage Laboratory)
PERMLINK: www.lxcat.net/ETHZ
DESCRIPTION: This is a database of electron swarm parameters obtained with pulsed Townsend experiments at the High Voltage Laboratory of ETH Zurich, Switzerland. These experiments enable us to measure electron and ion swarm parameters in arbitrary gases, such as the reaction rates of ionization, attachment, detachment and conversion, the electron and ion mobilities, and the longitudinal electron diffusion coefficient. Our group is open for joint projects where such measurements are needed. Please contact us (cfranck@ethz.ch) in case you are looking for data on gases that are not available or need updates. Currently, the database contains the swarm parameters of atmospheric gases, fluorinated gases, and gas mixtures. Measurements are ongoing and the database is regularly updated.
CONTACT: A. Chachereau (alisec@ethz.ch), C. M. Franck (cfranck@ethz.ch)
SWARM / TRANSPORT DATA
Species: e + 2-C4F8:Ar [5], 2-C4F8:CO2 [6], 2-C4F8:N2 [5], Ar [12], c-C4F8O:Ar [4], c-C4F8O:CO2 [8], c-C4F8O:N2 [7], C3H4F2 [12], C3H4F2:SF6 [24], C3H6 [24], C3H6:SF6 [36], C3HF5 [10], C3HF5:CO2 [47], C3HF5:N2 [61], C3HF5:SF6 [36], C4F7N [15], C4F7N:CO2 [103], C4F7N:CO2:O2 [51], C4F7N:N2 [70], C4F7N:N2:O2 [9], C5F10O [5], C5F10O:CO2 [61], C5F10O:CO2:O2 [51], C5F10O:N2 [72], C5F10O:N2:O2 [51], CF3-O-CF=CF2 [4], CH3CN [1], CO2 [40], CO2:N2 [60], CO2:O2 [43], HFC227ea [27], HFC227ea:CO2 [61], HFC227ea:N2 [84], HFO1225ye(E) [9], HFO1225ye(E):SF6 [24], HFO1234yf [12], HFO1234yf:SF6 [30], HFO1234ze [17], HFO1234ze:Ar [9], HFO1234ze:CO2 [36], HFO1234ze:N2 [42], HFO1234ze:SF6 [93], HFPO:CO2 [12], HFPO:N2 [12], N2 [30], N2:O2 [17], N2O [13], O2 [6], SF5CF3 [6], SF5CF3:CO2 [24], SF5CF3:N2 [45], SF6 [3]
Updates: 2015-07-08 … 2023-10-01
Downloads: 4391 times from 2015-01-29
FLINDERS database
Hayashi database
PERMLINK: www.lxcat.net/Hayashi
DESCRIPTION: These data sets were derived by comparing calculated swarm parameters, using as input the cross sections sets in this database, with measurements.
CONTACT: leanne.pitchford@@laplace.univ-tlse.fr
SCATTERING CROSS SECTIONS
Heidelberg database
PERMLINK: www.lxcat.net/Heidelberg
DESCRIPTION: This is a database of electron transport parameters measured at the University Heidelberg in the years 1978 to 1996. Different electron swarm experiments were setup by Bernhard Schmidt and co-workers which allowed to measure electron transport parameters in pure electric and perpendicular crossed electric and magnetic fields. This database contains only those data for B=0. Additional swarm data for non-zero B fields will be made available in tabular and graphical form in the NOTES section of LXCat when resources become available.
CONTACT: Malte Hildebrandt, malte.hildebrandt@psi.ch
SWARM / TRANSPORT DATA
Species: e + Ar:C2H6O [1], C2H4 [3], C2H6 [5], C2H6O [1], C3H6 [6], C3H8 [3], C4H10:Ar [3], C4H10:He [3], CH4 [8], CO2 [3], CO2:Ar [3], CO2:Ne [3], D2 [2], H2 [7], H2:Ar [1], H2:Kr [1], H2:Xe [1], N2 [3], N2:Ar [3]
Updates: 2017-05-05 … 2019-04-08
Downloads: 1247 times from 2017-05-04
IAA (IAA)
PERMLINK: www.lxcat.net/IAA
DESCRIPTION: Combination up to 2022 of experimental, theoretical and own calculations of electron integral/differential cross sections with atmospheric species.
The work was realised by Anthony Schmalzried during his PhD thesis at the Instituto de Astrofísica de Andalucía in Granada, Spain under the supervision of Dr. Alejandro Luque and Dr. Nikolai Lehtinen from the University of Bergen, Norway.
Compiled data was only extracted from published results but not from other databases on lxcat.
Highlights:
* Use of analytical formulae for electronic exc. and ionisation.
* Use of Born-Bethe extrapolation for total scattering cross section
* Use of the scattering length for the CS at zero energies
* Complete set of electronic inelastic processes in the mathematical sense of the dipole oscillator strength (it satisfies the Bethe sum rule)
* The DCS is coherent with the elastic integral and momentum-transfer cross sections.
Vulnerability:
All momentum-transfer CS labelled in the datagroup MOMENTUM have been converted from the RESIDUAL elastic cross section through the multiplication by 1-
CONTACT: Anthony Schmalzried
email: anthony.schmalzried@@mailfence.com
Alejandro Luque, Senior Researcher at the Instituto de Astrofísica de Andalucía, Granada
email: aluque@iaa.es
HOW TO REFERENCE: A. Schmalzried, A. Luque and N. Lehtinen,
SCATTERING CROSS SECTIONS
DIFFERENTIAL SCATTERING CROSS SECTIONS
IST-Lisbon database
PERMLINK: www.lxcat.net/IST-Lisbon
DESCRIPTION: IST-Lisbon database contains up-to-date electron-neutral scattering cross sections (together with the measured swarm parameters used to validate these data), resulting from the research effort of the Group N-Plasmas Reactive: Modelling and Engineering (N-PRiME) with IPFN/IST (Instituto de Plasmas e Fusao Nuclear / Instituto Superior Tecnico), Lisbon, Portugal.
The data, compiled from the literature, correspond to contributions from different authors (see detailed references in the database). For each gas the database presents a COMPLETE SET of cross sections, validated against measured swarm parameters by solving the two-term homogeneous electron Boltzmann equation. In most cases, predictions are in agreement with measurements within 1-20%, for reduced electric fields E/N ~ 1e-4 - 500 Td. To improve predictions at low E/N, some sets need to be completed with rotational cross sections, also available in the database.
CONTACT: LL Alves and V Guerra
e-mail: llalves@@tecnico.ulisboa.pt
HOW TO REFERENCE: L.L. Alves, ''The IST-Lisbon database on LXCat'' J. Phys. Conf. Series 2014, 565, 1
SCATTERING CROSS SECTIONS
Species: e + Ar [39], CH4 [9], CO [21], CO-rot [17], CO2 [16], CO_anis [80], H2 [22], He [44], Hydrogen [82], N2 [26], Nitrogen [85], O2 [15], Oxygen [912]
Updates: 2013-06-09 … 2023-01-23
Downloads: 39643 times from 2011-07-07
SWARM / TRANSPORT DATA
Itikawa database
PERMLINK: www.lxcat.net/Itikawa
DESCRIPTION: A set of recommended cross section data (angle integrated) for electron collisions with H2, N2, O2, CO, H2O, and CO2. The data are taken from the tables in the references listed for each species. The recommendations are based on available experimental data. In that sense, the present sets of cross sections are not complete. Uncertainty estimates are given in the references.
CONTACT: Yukikazu Itikawa
SCATTERING CROSS SECTIONS
LAPLACE (measurements after 1975)
PERMLINK: www.lxcat.net/LAPLACE
DESCRIPTION: These data were extracted from articles published after the 1975 or not appearing in the review article by Dutton (and the associated “Dutton” database). The data in this database were digitized by S Chowdhury (LAPLACE, Toulouse) from figures in the publications or from data tables if tables were provided in the publications.
CONTACT: leanne.pitchford@@laplace.univ-tlse.fr
SWARM / TRANSPORT DATA
Species: e + Air [2], Air:H2O [6], Ar [27], C2F6 [3], C2H4 [3], C2H6 [3], C3F8 [2], C3H6(Cyclo) [3], C3H6(Propene) [3], C3H8 [3], CF3I [2], CF4 [24], CH4 [8], CHF3 [2], CO [6], CO2 [5], CO2:Ar [4], H2 [4], H2:Ne [2], H2O [3], He [20], He:H2 [1], Kr [19], n-C4F10 [1], N2 [18], N2:Ar [3], N2O [2], N2O:Ar [2], Ne [8], O2 [17], O2:Ar [6], Xe [27], Xe:H2 [3], Xe:N2 [3]
Updates: 2012-07-31 … 2020-12-17
Downloads: 6176 times from 2013-08-18
Laporta (Laporta_DB)
PERMLINK: www.lxcat.net/Laporta
DESCRIPTION: A compilation of vibrationally resolved cross sections for electron-molecule scattering based on R-Matrix calculation
CONTACT: Vincenzo Laporta, vincenzo.laporta@cnr.it
HOW TO REFERENCE: Please use the references cited for each species.
SCATTERING CROSS SECTIONS
Species: e + D2 {71} « D2(B,v=0) [53], D2(B,v=1) [52], D2(B,v=10) [43], D2(B,v=11) [42], D2(B,v=12) [41], D2(B,v=13) [40], D2(B,v=14) [39], D2(B,v=15) [38], D2(B,v=16) [37], D2(B,v=17) [36], D2(B,v=18) [35], D2(B,v=19) [34], D2(B,v=2) [51], D2(B,v=20) [33], D2(B,v=21) [32], D2(B,v=22) [31], D2(B,v=23) [30], D2(B,v=24) [29], D2(B,v=25) [28], D2(B,v=26) [27], D2(B,v=27) [26], D2(B,v=28) [25], D2(B,v=29) [24], D2(B,v=3) [50], D2(B,v=30) [23], D2(B,v=31) [22], D2(B,v=32) [21], D2(B,v=33) [20], D2(B,v=34) [19], D2(B,v=35) [18], D2(B,v=36) [17], D2(B,v=37) [16], D2(B,v=38) [15], D2(B,v=39) [14], D2(B,v=4) [49], D2(B,v=40) [13], D2(B,v=41) [12], D2(B,v=42) [11], D2(B,v=43) [10], D2(B,v=44) [9], D2(B,v=45) [8], D2(B,v=46) [7], D2(B,v=47) [6], D2(B,v=48) [5], D2(B,v=49) [4], D2(B,v=5) [48], D2(B,v=6) [47], D2(B,v=7) [46], D2(B,v=8) [45], D2(B,v=9) [44], D2(X,v=0) [75], D2(X,v=1) [74], D2(X,v=10) [65], D2(X,v=11) [64], D2(X,v=12) [63], D2(X,v=13) [62], D2(X,v=14) [61], D2(X,v=15) [60], D2(X,v=16) [59], D2(X,v=17) [58], D2(X,v=18) [57], D2(X,v=19) [56], D2(X,v=2) [73], D2(X,v=20) [55], D2(X,v=3) [72], D2(X,v=4) [71], D2(X,v=5) [70], D2(X,v=6) [69], D2(X,v=7) [68], D2(X,v=8) [67], D2(X,v=9) [66] », N2 {59} « N2(X,v=0) [60], N2(X,v=1) [59], N2(X,v=10) [50], N2(X,v=11) [49], N2(X,v=12) [48], N2(X,v=13) [47], N2(X,v=14) [46], N2(X,v=15) [45], N2(X,v=16) [44], N2(X,v=17) [43], N2(X,v=18) [42], N2(X,v=19) [41], N2(X,v=2) [58], N2(X,v=20) [40], N2(X,v=21) [39], N2(X,v=22) [38], N2(X,v=23) [37], N2(X,v=24) [36], N2(X,v=25) [35], N2(X,v=26) [34], N2(X,v=27) [33], N2(X,v=28) [32], N2(X,v=29) [31], N2(X,v=3) [57], N2(X,v=30) [30], N2(X,v=31) [29], N2(X,v=32) [28], N2(X,v=33) [27], N2(X,v=34) [26], N2(X,v=35) [25], N2(X,v=36) [24], N2(X,v=37) [23], N2(X,v=38) [22], N2(X,v=39) [21], N2(X,v=4) [56], N2(X,v=40) [20], N2(X,v=41) [19], N2(X,v=42) [18], N2(X,v=43) [17], N2(X,v=44) [16], N2(X,v=45) [15], N2(X,v=46) [14], N2(X,v=47) [13], N2(X,v=48) [12], N2(X,v=49) [11], N2(X,v=5) [55], N2(X,v=50) [10], N2(X,v=51) [9], N2(X,v=52) [8], N2(X,v=53) [7], N2(X,v=54) [6], N2(X,v=55) [5], N2(X,v=56) [4], N2(X,v=57) [3], N2(X,v=58) [2], N2(X,v=6) [54], N2(X,v=7) [53], N2(X,v=8) [52], N2(X,v=9) [51] », NO {54} « NO(v=0) [58], NO(v=1) [57], NO(v=10) [48], NO(v=11) [47], NO(v=12) [46], NO(v=13) [45], NO(v=14) [44], NO(v=15) [43], NO(v=16) [42], NO(v=17) [41], NO(v=18) [40], NO(v=19) [39], NO(v=2) [56], NO(v=20) [38], NO(v=21) [37], NO(v=22) [36], NO(v=23) [35], NO(v=24) [34], NO(v=25) [33], NO(v=26) [32], NO(v=27) [31], NO(v=28) [30], NO(v=29) [29], NO(v=3) [55], NO(v=30) [28], NO(v=31) [27], NO(v=32) [26], NO(v=33) [25], NO(v=34) [24], NO(v=35) [23], NO(v=36) [22], NO(v=37) [21], NO(v=38) [20], NO(v=39) [19], NO(v=4) [54], NO(v=40) [18], NO(v=41) [17], NO(v=42) [16], NO(v=43) [15], NO(v=44) [14], NO(v=45) [13], NO(v=46) [12], NO(v=47) [11], NO(v=48) [10], NO(v=49) [9], NO(v=5) [53], NO(v=50) [8], NO(v=51) [7], NO(v=52) [6], NO(v=53) [5], NO(v=6) [52], NO(v=7) [51], NO(v=8) [50], NO(v=9) [49] », O2 {42} « O2(v=0) [44], O2(v=1) [43], O2(v=10) [34], O2(v=11) [33], O2(v=12) [32], O2(v=13) [31], O2(v=14) [30], O2(v=15) [29], O2(v=16) [28], O2(v=17) [27], O2(v=18) [26], O2(v=19) [25], O2(v=2) [42], O2(v=20) [24], O2(v=21) [23], O2(v=22) [22], O2(v=23) [21], O2(v=24) [20], O2(v=25) [19], O2(v=26) [18], O2(v=27) [17], O2(v=28) [16], O2(v=29) [15], O2(v=3) [41], O2(v=30) [14], O2(v=31) [13], O2(v=32) [12], O2(v=33) [11], O2(v=34) [10], O2(v=35) [9], O2(v=36) [8], O2(v=37) [7], O2(v=38) [6], O2(v=39) [5], O2(v=4) [40], O2(v=40) [4], O2(v=41) [3], O2(v=5) [39], O2(v=6) [38], O2(v=7) [37], O2(v=8) [36], O2(v=9) [35] »
Updates: 2020-06-05 … 2022-06-16
Downloads: 1717 times from 2020-05-28
Morgan (Kinema Research & Software)
PERMLINK: www.lxcat.net/Morgan
DESCRIPTION: Assembled over the course of 30 years WL Morgan and suitable for use with 2-term Boltzmann solvers.
CONTACT: W. Lowell Morgan, Kinema Research & Software
SCATTERING CROSS SECTIONS
Species: e + Ar [4], C [4], C2H2 [8], C2H4 [7], C2H6 [7], C3H8 [7], CF4 [7], CH [3], CH2 [3], CH3 [3], CH4 [11], Cl2 [7], CO [18], CO2 [13], F2 [11], H [4], H2 {3} « H2 [17], H2(p) [2], H2(s) [2] », H2O [10], HCl [8], He [4], Kr [4], N [2], N2 [25], N2(a) [4], Ne [4], NH3 [8], NO [10], O [5], O2 {3} « O2 [18], O2(a1D) [4], O2(B1S) [4] », O3 [4], SF6 [9], SiH4 [7], Xe [4], O- [2]
Updates: 2010-06-15 … 2019-07-03
Downloads: 63220 times from 2010-11-03
NGFSRDW database
PERMLINK: www.lxcat.net/NGFSRDW
DESCRIPTION: A set of excitation cross section to individual fine-structure levels of the noble gases.
CONTACT: Al Stauffer, Dept. of Physics and Astronomy, York University, Toronto, Canada.
stauffer@@yorku.ca
SCATTERING CROSS SECTIONS
Species: e + Ar {14} « Ar(3p5 4p J = 0 2p5) [4], Ar(3p5 4p J = 1 2p10) [9], Ar(3p5 4p J = 1 2p2) [1], Ar(3p5 4p J = 1 2p4) [3], Ar(3p5 4p J = 1 2p7) [6], Ar(3p5 4p J = 2 2p3) [2], Ar(3p5 4p J = 2 2p6) [5], Ar(3p5 4p J = 2 2p8) [7], Ar(3p5 4p J = 3 2p9) [6], Ar(3p5 4s J = 0 1s3) [19], Ar(3p5 4s j = 1 1s2) [10], Ar(3p5 4s J = 1 1s4) [12], Ar(3p5 4s J = 2 1s5) [24], Ar(3p6 J = 0) [40] », Kr {14} « Kr [40], Kr(1s2) [10], Kr(1s3) [18], Kr(1s4) [12], Kr(1s5) [23], Kr(2p10) [9], Kr(2p2) [1], Kr(2p3) [2], Kr(2p4) [3], Kr(2p5) [4], Kr(2p6) [5], Kr(2p7) [6], Kr(2p8) [7], Kr(2p9) [8] »
Updates: 2016-06-15 … 2016-06-15
Downloads: 1903 times from 2012-09-27
Phelps database
PERMLINK: www.lxcat.net/Phelps
DESCRIPTION: A compilation of atomic and molecular data, assembled and evaluated by A.V. Phelps and collaborators. Please refer to these data using the sources cited for each gas. We make no claims for these cross sections beyond those stated in the papers where they are published or cited. In most cases these cross sections were assembled in the 1970's and 1980's. In only a few cases have they been modified or tested since that time. I do not plan any updates. Additions have been made when cross sections have been assembled for other purposes. Since the JILA information center was closed by NIST, there is no one there to help you. Opinions expressed are those of AV Phelps and do not imply JILA, CU, or NIST approval.
CONTACT: A.V. Phelps, Fellow Adjoint of JILA
University of Colorado
Boulder, CO 80309-0440
e-mail: avp@@jila.colorado.edu
HOW TO REFERENCE: http://jilawww.colorado.edu/~avp/
SCATTERING CROSS SECTIONS
SWARM / TRANSPORT DATA
Puech database
PERMLINK: www.lxcat.net/Puech
DESCRIPTION: Cross section sets assembled by V Puech and colleagues in late 1980's and 1990's. Ne : updated and corrected on Dec 11 2012
CONTACT: Vincent Puech, LPGP, Orsay, France
SCATTERING CROSS SECTIONS
QUANTEMOL database
PERMLINK: www.lxcat.net/QUANTEMOL
DESCRIPTION: Data calculated and published by Quantemol Ltd. and associated researchers using Quantemol-N software/expert system. Quantemol Ltd is based in University College London initiated by Professor Jonathan Tennyson FRS and Dr. Daniel Brown in 2004. The company initially developed a unique software tool that brings full accessibility to the highly sophisticated UK molecular R-matrix code, which is used to model electron polyatomic molecule interactions. What makes the software unique is that it requires no expertise in quantum scattering theory, and very accurate calculations can be performed on a simple desktop machine or laptop. Since then Quantemol has widened to further types of simulations with plasmas and industrial plasma tools.
HOW TO REFERENCE: http://quantemol.com
SCATTERING CROSS SECTIONS
Species: e + BF3 [3], C2 [2], C2H2 [1], C2H2+ [1], C2OH6 [1], C3 [1], C3H4 [1], C3N [2], CaF [1], CaF+ [1], CF [2], CF2 [1], CF4 [1], CH [1], CH+ [1], CH4 [1], CNH [2], CO [3], CO2 [2], CO2+ [1], CONH3 [1], COS [2], CS [2], F2O [2], H2 [1], H2+ [1], H2O [5], H2S [2], H4C [2], HBr [3], HCHO [2], HCN [1], HCP [2], Kr [1], N2 [1], N2O [1], NH3 [2], NO2 [1], O2 [1], O3 [2], PH3 [2], SiF2 [2], SiH4 [2], SiO [4], SO2 [2]
Updates: 2011-03-09 … 2011-04-18
Downloads: 7304 times from 2011-05-18
SIGLO database
PERMLINK: www.lxcat.net/SIGLO
DESCRIPTION: The SIGLO database is the "in-house" data used by the group GREPHE at LAPLACE in Toulouse. The data are taken from different sources as indicated for each gas. Please refer to original sources in publications.
An early version of this data file, "siglo.sec", was distributed with BOLSIG. The main changes in the present version are :
The format has been changed to be compatible with BOLSIG+.
Scale factors have been incorporated in the data and no longer appear explicitly.
We have removed the CF4 cross section data because of their limited precision (probably due to digitization errors). For the moment our recommendation is to use the dataset in the Morgan database.
He : The present data are from the compilation of A.V. Phelps (see reference in the Phelps data base).
O2 : We recommend using the data in the Phelps database for this species.
H2 : We recommend using the data in the Phelps database for this species.
Cl2 : The present data are an updated compilation (Jan 2012) by J Gregorio and LC Pitchford.
Cu : Feb 2012. Digitized from Tkachev A N, Fedenev A A and Yakovlenko S I, Laser Phys. vol.17, p. 775 (2007)
Kr : Nov 2012. We re-digitized the data from figs. 1 and 5 in H. Date, Y. Sakai and H. Tagashira, J. Phys. D 22 1478 (1989). With respect to the previous data from this same reference in the SIGLO database, there are some changes in the threshold values and in the magnitudes of the inelastic cross sections.
CONTACT: LC Pitchford and JP Boeuf
pitchford@@laplace.univ-tlse.fr and jpb@@laplace.univ-tlse.fr
SCATTERING CROSS SECTIONS
TRINITI database
PERMLINK: www.lxcat.net/TRINITI
DESCRIPTION: These cross sections retrieved from the EEDF software package for calculations of electron energy distribution function developed by Prof. Napartovich A. P. and Drs. Dyatko N. A., Kochetov I. V., Sukharev A. G. from The State Science Center Troitsk Institute for Innovation and Fusion Research, Russia
CONTACT: Contact person is Dr. Igor Kochetov kochet@@triniti.ru
SCATTERING CROSS SECTIONS
Species: e + Ar [8], Ar* [1], BCl [1], BCl2 [1], BCl3 [10], CF3I [12], CF4 [6], CH4 [5], CO [20], CO2 [20], CS [3], Cs* [1], F2 [8], H [3], H(2S) [1], H2 {11} « H2 [15], H2(+) [1], H2(v=1) [1], H2(v=2) [1], H2(v=3) [1], H2(v=4) [1], H2(v=5) [1], H2(v=6) [1], H2(v=7) [1], H2(v=8) [1], H2(v=9) [1] », H2O [8], HCl {4} « HCl [7], HCl(v=1) [2], HCl(v=2) [2], HCl(v=3) [1] », He [9], He* [1], N2 [24], Na {4} « Na [6], Na(3d) [1], Na(3p) [3], Na(4s) [1] », Ne {5} « Ne [8], Ne(1s2) [1], Ne(1s3) [1], Ne(1s4) [1], Ne(1s5) [1] », NF3 [3], O [12], O(0.02) [1], O2 {4} « O2 [11], O2(0.98) [8], O2(1.63) [7], O2(VSUM) [7] », SF6 [7], Xe [25], Xe* [1]
Updates: 2010-11-03 … 2021-03-02
Downloads: 28570 times from 2012-05-27
UBC database
PERMLINK: www.lxcat.net/UBC
DESCRIPTION: The UBC database consists of Absolute Dipole (Optical) Oscillator Strengths as a function of Photon Energy for 65 neutral atoms and molecules for photoabsorption in the vacuum UV and soft X-ray regions of the electromagnetic spectrum. The data were obtained in both the discrete and continuum regions by fast electron scattering using electron energy loss spectroscopy (EELS) at zero degrees scattering angle. This method, known as Dipole (e,e) Spectroscopy, involves Bethe-Born conversion of the electron scattering intensities and Sum-Rule normalization to give absolute scales. The technique utilizes the virtual photon field created by a fast electron scattered in the forward direction (i.e. at negligible momentum transfer). Under these conditions the electron energy loss is equivalent to the photon energy and the method gives results entirely equivalent to those that could be obtained using continuum light sources such as monochromated synchrotron radiation. It is important to note that our data do not suffer from the linesaturation effects (linewidth-bandwidth interactions) which can cause large errors in optically determined oscillator strengths for discrete transitions with narrow natural linewidths. Our experimental methods, data processing and some corrections to earlier data are presented in the following publications: (1) W.F. Chan, G. Cooper and C.E. Brion, Absolute Oscillator Strengths for the Electronic Excitation of Atoms at High Resolution: Experimental Methods and Measurements for Helium. Phys. Rev. A 44,186-204 (1991). (2) W.F. Chan, G. Cooper, X. Guo, G.R. Burton and C.E. Brion, Absolute Oscillator Strengths for the Electronic Excitation of Atoms at High Resolution. Part III: The Photoabsorption of Argon, Krypton and Xenon. Phys. Rev. A 46, 149-171 (1992); 48, 858-860 (1993). (3) T.N. Olney, N.M. Cann, G. Cooper, and C.E. Brion. Absolute Scale Determination for Photoabsorption Spectra and the Calculation of Molecular Properties using Dipole Sum-Rules. Chem.Physics, 223, 59-98 (1997) and references therein. Both “low” ( typically 1.0 eV fwhm) and “high” ( typically 0.048 eV fwhm) resolution data are tabulated and can be plotted. These data are derived from a series of measurements made by Professor Chris Brion and his group at the University of British Columbia (UBC) between 1991 and 2002. References to their publications for specific neutral species should be included in all publications making use of these data. See the UBC database for specific references. Occasionally, the tabulated values of oscillator strength are negative below and close to threshold for inelastic scattering. This simply reflects the statistical accuracy of the data.
OSCILLATOR STRENGTHS
Species: e + (C2H5)2O [2], Ar [3], Br [3], C2H2 [2], C2H4 [2], C2H4O [2], C2H5OH [2], C2H6 [2], C2H6O [2], C2H7N [2], C3H6O [2], C3H8 [2], C3H9N [2], C4H10 [2], C5H12 [2], C5H5N [2], C6H14 [2], C6H6 [2], C7H16 [2], C8H18 [2], CCl4 [2], CF2Cl2 [2], CF3Cl [2], CF4 [2], CFCl3 [2], CH2O [2], CH3Br [3], CH3Cl [2], CH3F [2], CH3I [2], CH3OC3H7 [2], CH4 [2], CH4O [2], CH5N [2], Cl2 [2], CNBr [5], CNI [5], CO [2], CO2 [2], COS [2], D2 [1], H2 [2], H2O [2], H2S [2], HBr [3], HCl [2], He [3], HI [3], I2 [2], Kr [3], N2 [2], N2O [2], Ne [3], NH3 [2], NO [2], NO2 [2], O2 [2], PCl3 [4], PF3 [3], PF5 [3], PH3 [1], SiF4 [3], SiH4 [4], SO2 [2], Xe [3]
Updates: 2013-09-21 … 2013-11-25
Downloads: 1285 times from 2013-11-13
UNAM database
PERMLINK: www.lxcat.net/UNAM
DESCRIPTION: Electron swarm data derived from a pulsed Townsend experiment at UNAM, México.
CONTACT: J. de Urquijo
SWARM / TRANSPORT DATA
Species: CF3+ + CF4 [1]; CHF2+ + CHF3 [1]; C+ + Ar [1]; e + Ar [3], C2F4 [5], C2F4:Ar [19], C2F4:Xe [4], C2F6 [3], C2F6:Ar [18], C2F6:N2 [18], CF3I [3], CF3I:N2 [21], CF3I:SF6 [14], CHF3 [6], CHF3:Ar [18], CHF3:N2 [15], CO2 [5], N2 [3], SF6 [7], SF6:Ar [15], SF6:CF4 [18], SF6:CHF3 [12], SF6:CO2 [18], SF6:He [12], SF6:N2 [15], SF6:N2O [12], SF6:O2 [14], SF6:Xe [14]
Updates: 2010-09-18 … 2013-11-15
Downloads: 3567 times from 2011-07-29
UT (University of Tartu)
PERMLINK: www.lxcat.net/UT
DESCRIPTION: A compilation of molecular data determined by Plasma Physics laboratory in University of Tartu
CONTACT: Indrek Jogi, indrek.jogi@ut.ee
SWARM / TRANSPORT DATA
Species: e + Air [3], Ar [4], Ar:CO2 [28], Ar:N2 [28], Ar:O2 [32], C5F10O [4], C5F10O:Air [9], CO2 [4], He [5], He:N2 [28], He:O2 [32], N2 [4], O2 [5]
Updates: 2018-02-08 … 2023-05-10
Downloads: 830 times from 2018-01-29
Viehland database
PERMLINK: www.lxcat.net/Viehland
DESCRIPTION: The data here are from the Gaseous Ion Transport and Rate Coefficient Database, Software Release 4.1 (March, 2006), as extended and updated on a regular basis.
CONTACT: Larry A. Viehland, Viehland@Chatham.edu
HOW TO REFERENCE: L. A. Viehland and C. C. Kirkpatrick, Int. J. Mass Spectrom. Ion Proc. 149/150 (1995) 555.
SCATTERING CROSS SECTIONS
Species: Ag+(1S0) + Ar [90], He [90], Kr [30], Ne [90], Rn [30], Xe [30]; Ag+(3S1) + Ar [60], He [60], Ne [60]; Ag-(1S0) + Ar [60], He [60], Ne [60]; Al+(1S0) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; Al3+(1S0) + He [30], Ne [30]; Ar+(2P) + He [30], Ne [30]; Ar+(2P1/2) + He [30], Ne [30]; Ar+(2P3/2) + He [30], Ne [30]; Au+(1S0) + Ar [90], He [90], Kr [30], Ne [90], Xe [30]; Au+(3S0) + Ar [60], He [60], Ne [60]; Au-(1S0) + Ar [60], He [60], Ne [60]; Ba+(2S1/2) + Ar [60], He [60], Kr [60], Ne [60], Rn [30], Xe [60]; Ba2+(1S0) + Ar [60], He [60], Kr [60], Ne [60], Rn [30], Xe [60]; Be+(2S1/2) + Ar [90], He [60], Kr [90], Ne [60], Rn [60], Xe [90]; Be2+(1S0) + Ar [30], He [30], Ne [30]; Br+(3P0) + Ar [30], He [30], Ne [30]; Br+(3P1) + Ar [30], He [30], Ne [30]; Br+(3P2) + Ar [30], He [30], Ne [30]; Br-(1S0) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; B+(1S0) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; Ca+(2S1/2) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; Ca2+(1S0) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; Cd+(2S1/2) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; Cl-(1S0) + Ar [60], He [60], Kr [60], Ne [60], Rn [60], Xe [60]; Co+(3F4) + He [30], Ne [30]; Co+(5F5) + He [30], Ne [30]; Cr+(6D9/2) + He [30], Ne [30]; Cr+(6S5/2) + He [30], Ne [30]; Cs+(1S0) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; Cu+(1S0) + Ar [90], He [90], Kr [30], Ne [90], Rn [30], Xe [30]; Cu+(3S1) + Ar [60], He [60], Ne [60]; Cu-(1S0) + Ar [60], He [60], Ne [60]; C+(2P) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; C+(2P1/2) + Ar [30], Kr [30], Ne [30], Rn [30], Xe [30]; C+(2P3/2) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; C+(2Pi1/2) + He [30]; C+(4P) + He [30]; C+(4P1/2) + He [30]; C+(4P3/2) + He [30]; C+(4P5/2) + He [30]; Eu+(9S4) + Ar [90], He [60], Kr [60], Ne [60], Xe [60]; Eu2+(8S7/2) + Ar [30], He [30], Kr [30], Ne [30], Xe [30]; Eu3+(7F0) + Ar [30], He [30], Ne [30]; Fr+(1S0) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; F-(1S0) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; Ga+(1S0) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; Gd+(10D5/2,ASO) + Ar [30], He [30]; Gd+(10D5/2,ASR) + Ar [30], He [30]; Gd+(10D5/2,ISO) + Ar [30], He [30]; Gd+(10D5/2,ISR) + Ar [30], He [30]; Gd+(10D7/2,ASO) + Ar [30], He [30]; Gd+(10D7/2,ISO) + Ar [30], He [30]; Ge+(2P) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; Ge+(2P1/2) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; Ge+(2P3/2) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; He+(2S1/2) + Ar [30], He [180], Ne [90]; Hg+(2S1/2) + Ar [30], He [60], Kr [30], Ne [30], Rn [30], Xe [30]; H+ + Ar [30], He [90], Ne [30]; In+(1S0) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; I+(3P2) + Ar [30], He [30], Ne [30]; I-(1S0) + Ar [30], He [30], Ne [30]; Kr+(2P) + He [30], Ne [30]; Kr+(2P1/2) + He [30], Ne [30]; Kr+(2P3/2) + He [30], Ne [30]; K+(1S0) + Ar [30], He [30], Kr [60], Ne [30], Rn [30], Xe [60]; Li+(1S0) + Ar [60], He [30], Kr [90], Ne [30], Rn [30], Xe [60]; Lu+(1S0) + Ar [30], He [30], Kr [30], Ne [30], Xe [30]; Mg+(2S1/2) + Ar [30], He [150], Kr [30], Ne [30], Rn [30], Xe [30]; Mg2+(1S0) + Ar [30], He [60], Kr [30], Ne [30], Rn [30], Xe [30]; N+(3P0) + He [30]; Na+(1S0) + Ar [30], He [30], Kr [60], Ne [30], Rn [30], Xe [60]; Ne+(2Pi_1/2) + He [30]; Ne+(2Pi_3/2) + He [30]; Ne+(2Sigma_1/2+) + He [30]; Ni+(2D5/2,2D3/2) + He [30], Ne [30]; Ni+(4F9/2) + He [30], Ne [30]; N+(3P0) + He [30]; O+(4S3/2) + Ar [30], He [30], Ne [30]; O-(2P) + Ar [30], He [30], Kr [30], Ne [30]; O-(2P1/2) + Ar [30], He [30], Kr [30], Ne [30]; O-(2P3/2) + Ar [30], He [30], Kr [30], Ne [30]; Ra+(2S1/2) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; Ra2+(1S0) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; Rb+(1S0) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; Rn+(2P) + Ar [30], He [30], Ne [30], Xe [30]; Rn+(2P1/2) + Ar [30], He [30], Ne [30], Xe [30]; Rn+(2P3/2) + Ar [30], He [30], Ne [30], Xe [30]; Si+(2P) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; Si+(2P1/2) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; Si+(2P3/2) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; Sr+(2S1/2) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]; Sr2+(1S0) + He [30], Kr [30], Ne [30], Rn [30], Xe [30]; S-(2P) + He [30]; S-(2P1/2) + He [30]; S-(2P3/2) + He [30]; Tl+(1S0) + Ar [30], He [30], Kr [30], Ne [30], Xe [30]; U+(4I9/2) + Ar [30], He [30], Kr [30], Ne [30], Xe [30]; Xe+(2P) + Ar [30], He [30], Kr [30], Ne [30]; Xe+(2P1/2) + Ar [30], He [30], Kr [30], Ne [30]; Xe+(2P3/2) + Ar [30], He [30], Kr [30], Ne [30]; Yb+(2S1/2) + Ar [60], He [30], Kr [30], Ne [30], Xe [30]; Zn+(2S1/2) + Ar [30], He [30], Kr [30], Ne [30], Rn [30], Xe [30]
Updates: 2017-07-01 … 2022-01-01
Downloads: 3708 times from 2017-06-25
INTERACTION POTENTIALS
Species: Ag+(1S0) + Ar [3], He [3], Kr [1], Ne [3], Rn [1], Xe [1]; Ag+(3S1) + Ar [2], He [2], Ne [2]; Ag-(1S0) + Ar [2], He [2], Ne [2]; Al+(1S0) + Ar [1], He [1], Kr [1], Ne [1], Rn [1], Xe [1]; Al3+(1S0) + He [1], Ne [1]; Ar+(2P) + He [3]; Ar+(2Pi1/2) + He [4], Ne [1]; Ar+(2Pi3/2) + He [4], Ne [1]; Ar+(2Sigma) + He [4], Ne [1]; Au+(1S) + Ar [2], He [2], Ne [2]; Au+(1S0) + Ar [1], He [1], Kr [2], Ne [1], Rn [1], Xe [1]; Au+(3S0) + Ar [2], He [2], Ne [2]; Au-(1S0) + Ar [2], He [2], Ne [2]; Ba+(2S1/2) + Ar [2], He [2], Kr [2], Ne [2], Rn [1], Xe [2]; Ba2+(1S0) + Ar [2], He [2], Kr [2], Ne [2], Rn [1], Xe [2]; Be+(2S1/2) + Ar [3], He [2], Kr [3], Ne [2], Rn [2], Xe [3]; Be2+(1S0) + Ar [1], He [1], Ne [1]; Br+ + Ar [14], He [11], Ne [10]; Br-(1S0) + Ar [5], He [4], Kr [3], Ne [3], Rn [1], Xe [3]; B+(1S0) + Ar [1], He [1], Kr [1], Ne [1], Rn [1], Xe [1]; C(2Pi1/2)+ + Ar [1], He [1], Ne [1]; C(2Pi3/2)+ + Ar [1], He [1], Ne [1]; C(2Sigma1/2)+ + Ar [1], He [1], Ne [1]; Ca+(2S1/2) + Ar [1], He [1], Kr [1], Ne [1], Rn [1], Xe [1]; Ca2+(1S0) + Ar [1], He [1], Kr [1], Ne [1], Rn [1], Xe [1]; Cd+(2S1/2) + Ar [1], He [1], Kr [1], Ne [1], Rn [1], Xe [1]; Cl-(1S0) + Ar [10], He [4], Kr [7], Ne [6], Rn [1], Xe [4]; CO+ + He [5]; Co+(3F4) + He [1], Ne [1]; Co+(5F5) + He [1], Ne [1]; Cr+(6D9/2) + He [1], Ne [1]; Cr+(6S5/2) + He [1], Ne [1]; Cs+(1S0) + Ar [2], He [2], Kr [3], Ne [2], Rn [1], Xe [3]; Cu+(1S0) + Ar [2], He [2], Kr [1], Ne [2], Rn [1], Xe [1]; Cu+(3S1) + Ar [2], He [2], Ne [2]; Cu-(1S0) + Ar [2], He [2], Ne [2]; C+(2P) + Ne [1]; C+(2Pi1/2) + Kr [1], Rn [1], Xe [1]; C+(2Pi3/2) + Kr [1], Rn [1], Xe [1]; C+(2Sigma1/2) + Kr [1], Rn [1], Xe [1]; C+(4Pi-1/2) + He [1]; C+(4Pi1/2) + He [1]; C+(4Pi3/2) + He [1]; C+(4Pi5/2) + He [1]; C+(4Sigma1/2) + He [1]; C+(4Sigma3/2) + He [1]; Eu+(9S4) + Ar [3], He [2], Kr [2], Ne [2], Xe [2]; Eu2+(8S7/2) + Ar [1], He [1], Kr [1], Ne [1], Xe [1]; Eu3+(7F0) + Ar [1], He [1], Ne [1]; Fr+(1S0) + Ar [1], He [1], Kr [1], Ne [1], Rn [1], Xe [1]; F-(1S0) + Ar [8], He [7], Kr [4], Ne [6], Rn [1], Xe [4]; Ga+(1S0) + Ar [1], He [1], Kr [1], Ne [1], Rn [1], Xe [1]; Gd+(10D5/2,ASR) + Ar [1], He [1]; Gd+(10D5/2,ISO) + Ar [1], He [1]; Gd+(10D5/2,ISR) + Ar [1], He [1]; Gd+(10D5/2,OMEGA=1/2) + Ar [1], He [1]; Gd+(10D5/2,OMEGA=3/2) + Ar [1], He [1]; Gd+(10D5/2,OMEGA=5/2) + Ar [1], He [1]; Gd+(10D7/2,OMEGA=1/2) + Ar [1], He [1]; Gd+(10D7/2,OMEGA=3/2) + Ar [1], He [1]; Gd+(10D7/2,OMEGA=5/2) + Ar [1], He [1]; Gd+(10D7/2,OMEGA=7/2) + Ar [1], He [1]; Ge+(2Pi1/2) + Ar [1], He [1], Kr [1], Ne [1], Rn [1], Xe [1]; Ge+(2Pi3/2) + Ar [1], He [1], Kr [1], Ne [1], Rn [1], Xe [1]; Ge+(2Sigma1/2) + Ar [1], He [1], Kr [1], Ne [1], Rn [1], Xe [1]; He+(2S1/2) + Ar [1], He [7], Ne [4]; Hg+(2S1/2) + Ar [1], He [1], Kr [1], Ne [1], Rn [1], Xe [1]; H+ + Ar [1], He [3], Ne [1]; In+(1S0) + Ar [1], He [1], Kr [1], Ne [1], Rn [1], Xe [1]; I+(3P2) + Ar [1], He [1], Ne [1]; I-(1S0) + Ar [6], He [3], Kr [2], Ne [6], Xe [1]; Kr+(2P) + Ar [3], He [7], Ne [3]; K+(1S0) + Ar [3], He [6], Kr [3], Ne [4], Rn [1], Xe [3]; Li+(1S0) + Ar [4], He [7], Kr [6], Ne [7], Rn [1], Xe [3]; Lu+(1S0) + Ar [1], He [1], Kr [1], Ne [1], Xe [1]; Mg+(2S1/2) + Ar [2], He [7], Kr [3], Ne [2], Rn [2], Xe [2]; Mg2+(1S0) + Ar [1], He [2], Kr [1], Ne [1], Rn [1], Xe [1]; Na+(1S0) + Ar [1], H2 [1], He [2], Kr [2], Ne [2], Rn [1], Xe [3]; Ne+(2Pi_1/2) + He [2]; Ne+(2Pi_3/2) + He [2]; Ne+(2Sigma_1/2+) + He [2]; Ni+(2D5/2,2D3/2) + He [1]; Ni+(4F9/2) + He [1]; N+(3P0) + He [1]; O+(4S3/2) + Ar [1], He [9], Ne [3]; O-(2P) + Ar [8], He [6], Kr [3], Ne [5]; Ra+(2S1/2) + Ar [1], He [1], Kr [1], Ne [1], Rn [1], Xe [1]; Rb+(1S0) + Ar [2], He [2], Kr [2], Ne [2], Rn [1], Xe [2]; Rn+(2P) + Ar [3], He [3], Kr [3], Ne [3], Xe [3]; Si+(2Pi1/2) + Ar [1], He [1], Kr [1], Ne [1], Rn [1], Xe [1]; Si+(2Pi3/2) + Ar [1], He [1], Kr [1], Ne [1], Rn [1], Xe [1]; Si+(2Sigma1/2) + Ar [1], He [1], Kr [1], Ne [1], Rn [1], Xe [1]; Sr+(2S1/2) + Ar [1], He [1], Kr [1], Ne [1], Rn [1], Xe [1]; Sr2+(1S0) + Ar [1], He [1], Kr [1], Ne [1], Rn [1], Xe [1]; S+ + He [2]; S-(2P) + He [2]; S-(2Pi1/2) + He [2]; S-(2Pi3/2) + He [1]; Tl+(1S0) + Ar [2], He [2], Kr [2], Ne [2], Xe [2]; U+(4I9/2) + Ar [1], He [2], Kr [1], Ne [1], Xe [1]; Xe+(2P) + Ar [3], He [3], Kr [3], Ne [3]; Yb+(2S1/2) + Ar [3], He [2], Kr [2], Ne [1], Xe [1]; Zn+(2S1/2) + Ar [1], He [1], Kr [1], Ne [1], Xe [1]; Zn2+(1S0) + Ne [1]
Updates: 2010-05-13 … 2021-12-31
Downloads: 2016 times from 2013-08-18
SWARM / TRANSPORT DATA
Species: (CH2)2O+ + He [1]; (SF6)2- + SF6 [1]; (SF6)3- + SF6 [1]; 11B+(1S0) + He [1]; 127I+ + He [1]; 127I- + Ar [1], He [1]; 12C(2P)+ + Ar [170], He [175], Kr [122], Rn [122], Xe [122]; 12C(2P1/2)+ + Ar [170], He [170], Kr [122], Ne [122], Rn [122], Xe [122]; 12C(2P3/2)+ + Ar [170], He [170], Kr [122], Ne [122], Rn [122], Xe [122]; 12C(4P)+ + He [4]; 12C+ + Ar [1], CO [2], He [3]; 132Xe(A)2+ + Xe [1]; 132Xe(B)2+ + Xe [1]; 132Xe(P1)+ + Xe [2]; 132Xe(P3)+ + Xe [2]; 132Xe+ + Ar [1], He [2], Ne [1], Xe [2]; 132Xe2+ + He [2]; 133Cs+ + Ar [3], CO [2], CO2 [2], H2 [2], He [2], Kr [3], N2 [2], Ne [3], O2 [2], Xe [3]; 138Ba+(2S1/2) + Ar [3], He [2]; 13C(2P)+ + Ar [122], Kr [122], Ne [122], Rn [122], Xe [122]; 13C(2P1/2)+ + Ar [122], He [170], Kr [122], Ne [122], Xe [122]; 13C(2P3/2)+ + Ar [122], He [170], Kr [122], Ne [122], Rn [122], Xe [122]; 13C(4P)+ + He [170]; 13C(4P1/2)+ + He [170]; 13C(4P3/2)+ + He [170]; 13C(4P5/2)+ + He [170]; 14N16O+(v=0) + Ar [124], He [172], Kr [124], Ne [124], Xe [124]; 14N+(3P0) + Ar [1], He [3], N2 [4]; 16O(2D)+ + Ne [1]; 16O(4S)+ + He [1], Ne [1]; 16O*+ + Ar [1], He [1]; 16O+(4S3/2) + Ar [2], He [7], Ne [3]; 16O-(2P1/2) + Air [1], CO2 [2], He [4], O2 [4]; 16O2+ + He [1], Ne [1]; 19F+ + He [1]; 19F- + Ar [1], He [6], Kr [2], SF6 [2], Xe [2]; 1H+ + H2 [4], He [2], Ne [1]; 1H- + H2 [4], He [1]; 202Hg(1S)2+ + He [1]; 202Hg(3D)2+ + He [1]; 202Hg+ + He [1], Ne [1]; 205Tl+ + Ar [4], He [4], Kr [4], Ne [4], O2 [1], Xe [4]; 20Ne+(2P1/2) + Ne [2]; 20Ne+(2P3/2) + Ne [2]; 20Ne+(mix) + Ar [1], He [13], Ne [7]; 21Ne+(2P1/2) + Ne [1]; 21Ne+(2P3/2) + Ne [1]; 21Ne+(mix) + He [1]; 22Ne+(mix) + He [2]; 238U+ + He [4]; 23Na+(1S0) + Ar [8], CH4 [2], CO2 [4], D2 [3], H2 [2], He [6], Kr [5], Ne [9], O2 [1], SF6 [1], Xe [4]; 28Si+ + He [1]; 28Si+(2P) + Kr [122], Rn [122], Xe [122]; 28Si+(2P1/2) + Kr [122], Rn [122], Xe [122]; 28Si+(2P3/2) + Kr [122], Rn [122], Xe [122]; 29Si+(2P) + Kr [122], Rn [122], Xe [122]; 29Si+(2P1/2) + Kr [122], Rn [122], Xe [122]; 29Si+(2P3/2) + Kr [122], Rn [122], Xe [122]; 2H+ + D2 [4], He [2], Ne [1]; 2H- + D2 [3]; 30Si+(2P) + Kr [122], Rn [122], Xe [122]; 30Si+(2P1/2) + Kr [122], Rn [122], Xe [122]; 30Si+(2P3/2) + Kr [122], Rn [122], Xe [122]; 32S+ + He [2]; 32S-(2P) + He [1]; 35Cl-(1S0) + Air [1], Ar [3], He [4], Kr [4], N2 [2], Ne [3], Xe [3]; 35Cl+ + He [1]; 39K+ + Ar [5], CH4 [1], CO [4], CO2 [2], D2 [1], H2 [3], He [9], Kr [3], N2 [3], Ne [2], NO [2], O2 [4], Xe [2]; 40Ar(D1)2+ + Ar [1]; 40Ar(P3)2+ + Ar [1]; 40Ar+ + Ar [6], He [9], Ne [1]; 40Ar+(2P) + Ar [1], He [1]; 40Ar2+ + Ar [3], He [1]; 4He+ + He [12], Ne [2]; 4He2+ + He [1]; 70Ge+(2P) + Ar [122], He [146], Kr [122], Ne [122], Rn [122], Xe [122]; 70Ge+(2P1/2) + Ar [122], He [146], Kr [122], Ne [122], Rn [122], Xe [122]; 70Ge+(2P3/2) + Ar [122], He [146], Kr [122], Ne [122], Rn [122], Xe [122]; 72Ge+(2P) + Ar [122], He [146], Kr [122], Ne [122], Rn [122], Xe [122]; 72Ge+(2P1/2) + Ar [122], He [146], Kr [122], Ne [122], Rn [122], Xe [122]; 72Ge+(2P3/2) + Ar [122], He [146], Kr [122], Ne [122], Rn [122], Xe [122]; 73Ge+(2P) + Ar [122], He [146], Kr [122], Ne [122], Rn [122], Xe [122]; 73Ge+(2P1/2) + Ar [122], He [146], Kr [122], Ne [122], Rn [122], Xe [122]; 73Ge+(2P3/2) + Ar [122], He [146], Kr [122], Ne [122], Rn [122], Xe [122]; 74Ge+(2P) + Ar [122], He [146], Kr [122], Ne [122], Rn [122], Xe [122]; 74Ge+(2P1/2) + Ar [122], He [146], Kr [122], Ne [122], Rn [122], Xe [122]; 74Ge+(2P3/2) + Ar [122], He [146], Kr [122], Ne [122], Rn [122], Xe [122]; 76Ge+(2P) + Ar [122], He [146], Kr [122], Ne [122], Rn [122], Xe [122]; 76Ge+(2P1/2) + Ar [122], He [146], Kr [122], Ne [122], Rn [122], Xe [122]; 76Ge+(2P3/2) + Ar [122], He [146], Kr [122], Ne [122], Rn [122], Xe [122]; 79Br+ + Ar [1]; 79Br- + Ar [6], He [2], Kr [4], Ne [3], Xe [4]; 7Li+(1S0) + Ar [11], C2H6(CH3)COH [1], CH4 [2], CO [2], CO2 [2], D2 [1], H2 [4], HBr [1], HCl [1], He [19], HI [1], Kr [3], N2 [5], Ne [10], O2 [3], Xe [3]; 84Kr(2P1/2)+ + Kr [1]; 84Kr(2P3/2)+ + Kr [1]; 84Kr(2P3/2)2+ + Kr [1]; 84Kr(A)2+ + Kr [1]; 84Kr(B)2+ + Kr [1]; 84Kr+(2P) + Ar [2], He [5], N2 [1]; 84Kr2+ + He [2], Kr [1]; 85Rb+ + Ar [4], CO2 [5], H2 [4], He [5], Kr [5], N2 [5], Ne [5], O2 [4], Xe [6]; Ar2+ + Ar [2]; ArH+ + He [1]; C10H8+ + He [1]; C2H2- + He [1]; C2H3N+ + He [1]; C2H5+ + CH4 [2]; C2N2+ + He [1]; C2N+ + He [1]; C2O2+ + CO [3]; C2O4+ + CO2 [1]; C3H5+ + CH4 [2]; C3H7+ + D2 [1]; C6H6+ + He [1]; C6H7+ + He [1]; CF3+ + CF4 [1]; CH2CHOH+ + He [1]; CH2+ + He [4]; CH3CHOH+ + He [1]; CH3O2+ + He [1]; CH3OCH2+ + He [1]; CH3+ + Ar [2], He [4]; CH4+ + He [2]; CH5+ + CH4 [2], He [1]; CHF2+ + CHF3 [1]; CH+ + He [4]; CN+ + He [1]; CO*+ + He [1]; CO2+ + Ar [1], CO2 [1], He [3], N2 [2], Ne [1]; CO3- + Ar [1], CO2 [2], He [1], O2 [2]; CO4- + O2 [2]; COH+ + Ar [1], He [1]; CO+ + Ar [1], CO [5], He [5], Ne [1]; C+(2P) + He [1]; D3+ + D2 [4]; H2CN+ + He [1]; H2O+ + Ar [1], He [1], Ne [1]; H2+ + He [1]; H3O+ + Ar [1], CH4 [1], He [1], N2 [1]; H3+ + H2 [5], He [1]; H5O2+ + He [1], N2 [1]; H7O3+ + He [1], N2 [1]; HCN+ + He [2]; He2+ + He [2]; HeH+ + He [1]; He+(2S1/2) + He [1]; Kr2+ + Kr [2]; LiCH4+ + D2 [1]; LiCO2+ + CO2 [1]; LiCO+ + CO [1]; LiN2+ + N2 [1]; N2Ar+ + He [1]; N2H+ + Ar [1], He [1], N2 [2]; N2O2+ + NO [1]; N2OH+ + Ar [1], He [1]; N2O+ + Ar [2], He [2], N2 [1], Ne [1]; N2+ + Ar [1], He [3], Kr [1], N2 [9], Ne [1]; N3+ + N2 [2]; N4+ + He [1], N2 [3]; Ne2+ + Ne [3]; Ne+(2Sigma_1/2+) + Ar [1], He [1], Ne [1]; Ne2+(D1) + Ne [1]; NH2+ + He [1]; NH3+ + He [1]; NH4+ + He [1]; NO2+ + Air [1], Ar [1], He [1], N2 [1]; NO2- + Air [1], He [1], N2 [1]; NO3- + N2 [1]; NOH2O+ + He [1]; NO+ + Air [1], CO2 [1], He [3], NO [2]; O2*+ + Ne [1]; O2H2+ + He [1]; O2H+ + He [1]; O2+ + Air [1], Ar [1], CO2 [1], He [1], Kr [1], Ne [1], O2 [10]; O2- + Air [1], He [3], O2 [4]; O22+ + Ar [1]; O3- + Air [1], Ar [1], He [1], O2 [2]; O4+ + O2 [2]; O4- + O2 [1]; OD- + He [3]; OH- + He [4]; S2F7+ + SF6 [1]; S2- + He [1]; SF3+ + SF6 [2]; SF4+ + SF6 [1]; SF5+ + SF6 [2]; SF5- + He [1], SF6 [2]; SF6- + He [1], SF6 [2]; SH- + He [1]; SO2F- + He [1]; SO2+ + Ar [1], He [1]; SO3- + He [1]
Updates: 2010-05-14 … 2022-03-05
Downloads: 9671 times from 2013-08-18
XJTUAETLab (Xi'an Jiaotong University, Advanced Electrical Technology Laboratory)
PERMLINK: www.lxcat.net/XJTUAETLab
DESCRIPTION: This database is an open-access database for sharing Fundamental Physicochemical Properties of Gas Discharges and Plasma. Since 2007, these data were obtained gradually via experiments or theoretical calculations conducted by more than ten PhD students from our Lab. This database includes electron and ion scattering cross sections, swarm parameters (ionization coefficients, attachment coefficients, electron mobility, diffusion coefficient, etc.), dielectric breakdown strength, chemical reaction rates, equation of state (EOS), and other data required for modeling gas discharges and plasma. We hope our database can help to promote the innovative development of relevant fundamental research.
CONTACT: Boya Zhang (zhangby@xjtu.edu.cn) Huantong Shi (htshi@mail.xjtu.edu.cn) Jian Wu (jxjawj@mail.xjtu.edu.cn) Xingwen Li(xwli@mail.xjtu.edu.cn)
HOW TO REFERENCE: Please refer to these data using the sources cited for each species.
SCATTERING CROSS SECTIONS
SWARM / TRANSPORT DATA
Species: e + Air [11], C4F7N [3], C4F7N:Ar [15], C4F7N:CO2 [27], C4F7N:N2 [27], C5F10O [3], C5F10O:Air [24], C5F10O:CO2 [24], CO2 [5], N2 [3]
Updates: 2022-03-22 … 2024-03-26
Downloads: 302 times from 2022-03-22
BOLSIG+ solver
DESCRIPTION: On-line BOLSIG+ solver
HOW TO REFERENCE: G.J.M. Hagelaar and L.C. Pitchford, "Solving the Boltzmann equation to obtain electron transport coefficients and rate coefficients for fluid models", Plasma Sci Sources and Tech 14, 722 (2005)
SWARM / TRANSPORT DATA
Downloads: 50854 times from 2013-09-19