Performance of binary-encounter-Bethe (BEB) theory for electron-impact ionization cross sections of molecules containing heavy elements (Z > 10)

被引:24
作者
Scott, GE
Irikura, KK [1 ]
机构
[1] NIST, Computat Chem Grp, Gaithersburg, MD 20899 USA
[2] Davidson Coll, Dept Chem, Davidson, NC 28035 USA
关键词
ab initio; cross section; electron impact; ionization; molecule; theory;
D O I
10.1002/sia.2091
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The binary-encounter-Bethe (BEB) theory developed by Kim and coworkers has been successful for computing electron-impact ionization cross sections of many molecules. However, some recent publications have stated that BEB theory performs poorly for molecules that contain heavier elements such as chlorine and sulfur. We have found that the BEB calculations in those publications were performed incorrectly. When performed correctly, BEB predictions are as good for heavy-element molecules as for light-element molecules. We recommended recently that an alternative, less-confusing procedure be used for molecules that contain heavier elements. The alternative procedure, based upon effective core potentials (ECPs), does not require explicit kinetic energy corrections. For peak cross sections of a group of 18 molecules, the root-mean-square difference between BEB predictions and experimental values is 13%. Results are presented for CCl3CN, C2Cl6, C2HCl5, C2Cl4, both isomers Of C2H2Cl4, CCl4, TiCl4, CBr4, CHBr3, CH2Br2, GaCl, CS2, H2S, CH3I, Al(CH3)(3), Ga(CH3)(3), and hexamethyldisiloxane. Incorrect BEB calculations have been reported in the literature for several of these molecules. Published in 2005 by John Wiley & Sons, Ltd.
引用
收藏
页码:973 / 977
页数:5
相关论文
共 46 条
[1]   ENERGY-ADJUSTED ABINITIO PSEUDOPOTENTIALS FOR THE 2ND AND 3RD ROW TRANSITION-ELEMENTS [J].
ANDRAE, D ;
HAUSSERMANN, U ;
DOLG, M ;
STOLL, H ;
PREUSS, H .
THEORETICA CHIMICA ACTA, 1990, 77 (02) :123-141
[2]   HIGH-RESOLUTION HE-I AND HE-II PHOTO-ELECTRON SPECTRA OF TICL4, SNCL4, AND (CH3)4SN [J].
BANCROFT, GM ;
PELLACH, E ;
TSE, JS .
INORGANIC CHEMISTRY, 1982, 21 (08) :2950-2955
[3]   BONDING STUDIES OF BORON AND GROUP-3-5 ELEMENTS .15. HE(I) PHOTOELECTRON-SPECTRA OF MONOMERIC GROUP-3 TRIHALIDE, TRIMETHYL, AND MIXED HALOGENOMETHYL SPECIES [J].
BARKER, GK ;
LAPPERT, MF ;
PEDLEY, JB ;
SHARP, GJ ;
WESTWOOD, NPC .
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1975, (18) :1765-1771
[4]   Absolute total electron impact ionization cross-sections for perfluorinated hydrocarbons and small halocarbons [J].
Bart, M ;
Harland, PW ;
Hudson, JE ;
Vallance, C .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2001, 3 (05) :800-806
[5]   Absolute total and partial cross-sections for the electron impact ionization of TiCl4 [J].
Basner, R ;
Schmidt, M ;
Becker, K ;
Tarnovsky, V ;
Deutsch, H .
THIN SOLID FILMS, 2000, 374 (02) :291-297
[6]   Absolute total and partial electron impact ionization cross sections of hexamethyldisiloxane [J].
Basner, R ;
Foest, R ;
Schmidt, M ;
Becker, K ;
Deutsch, H .
INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 1998, 176 (03) :245-252
[7]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[8]  
Belic D. S., 1985, Fizika, V17, P117
[9]   AB-INITIO ENERGY-ADJUSTED PSEUDOPOTENTIALS FOR ELEMENTS OF GROUPS 13-17 [J].
BERGNER, A ;
DOLG, M ;
KUCHLE, W ;
STOLL, H ;
PREUSS, H .
MOLECULAR PHYSICS, 1993, 80 (06) :1431-1441
[10]   VIBRONIC AND ELECTRONIC STATES OF DOUBLY CHARGED H2S STUDIED BY AUGER AND CHARGE-TRANSFER SPECTROSCOPY AND BY ABINITIO CALCULATIONS [J].
CESAR, A ;
AGREN, H ;
DEBRITO, AN ;
SVENSSON, S ;
KARLSSON, L ;
KEANE, MP ;
WANNBERG, B ;
BALTZER, P ;
FOURNIER, PG ;
FOURNIER, J .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (02) :918-931