CONFIGURATION INTERACTION CALCULATIONS OF SATELLITE PEAKS ASSOCIATED WITH CIS IONIZATION OF CARBON-MONOXIDE

被引：49

作者：

GUEST, MF

RODWELL, WR

DARKO, T

HILLIER, IH

KENDRICK, J

机构：

[1] RUTHERFORD LAB,DIV ATLAS COMPUTING,DIDCOT OX11 0QY,OXFORDSHIRE,ENGLAND

[2] UNIV MANCHESTER,DEPT CHEM,MANCHESTER M13 9PL,LANCASHIRE,ENGLAND

来源：

JOURNAL OF CHEMICAL PHYSICS | 1977年 / 66卷 / 12期

关键词：

D O I：

10.1063/1.433918

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：

引用

收藏

页码：5447 / 5452

页数：6

相关论文

共 26 条

[1] THEORY OF X-RAY SATELLITES
ABERG, T
[J]. PHYSICAL REVIEW, 1967, 156 (01): : 35 - &
[2] ABERG T, 1969, ANN ACADEMIAE SCIE A, V6, P308
[3] SATELLITE BANDS IN X-RAY PHOTOELECTRON-SPECTRUM OF FORMALDEHYDE
BASCH, H
[J]. CHEMICAL PHYSICS, 1975, 10 (01) : 157 - 166
[4] AUTOMATIC FUNDAMENTAL CALCULATIONS OF MOLECULAR STRUCTURE
BOYS, SF
COOK, GB
REEVES, CM
SHAVITT, I
[J]. NATURE, 1956, 178 (4544) : 1207 - 1209
[5] ENERGY EXTRAPOLATION IN CI CALCULATIONS
BUENKER, RJ
PEYERIMHOFF, SD
[J]. THEORETICA CHIMICA ACTA, 1975, 39 (03): : 217 - 228
[6] THEORETICAL INTERPRETATION OF SATELLITE PEAKS ASSOCIATED WITH CORE ELECTRON IONIZATION OF N2O
DARKO, T
HILLIER, IH
KENDRICK, J
[J]. MOLECULAR PHYSICS, 1976, 32 (01) : 33 - 39
[7] DELBENE JE, 1971, J CHEM PHYS, V55, P2236, DOI 10.1063/1.1676398
[8] CONFIGURATION INTERACTION BY METHOD OF BONDED FUNCTIONS, SOME PRELIMINARY CALCULATIONS
DIERCKSEN, GH
SUTCLIFFE, BT
[J]. THEORETICA CHIMICA ACTA, 1974, 34 (02): : 105 - 114
[9] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
DUNNING, TH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +
[10] ALL-VALENCE-ELECTRON CI CALCULATIONS ON ELECTRONIC-SPECTRUM OF DIBORANE
ELBERT, ST
PEYERIMHOFF, SD
BUENKER, RJ
[J]. CHEMICAL PHYSICS, 1975, 11 (01) : 25 - 40