VIBRATIONAL STRUCTURE IN DIATOMIC PHOTOELECTRON-SPECTRA - APPLICATION TO CS, PN, SIO AND P-2

被引：22

作者：

CHONG, DP ^{[1
]}

TAKAHATA, Y ^{[1
]}

机构：

[1] UNIV BRITISH COLUMBIA,DEPT CHEM,VANCOUVER V6T 1W5,BRITISH COLUMBI,CANADA

来源：

JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA | 1977年 / 10卷 / 02期

关键词：

D O I：

10.1016/0368-2048(77)85012-3

中图分类号：

O433 [光谱学];

学科分类号：

0703 ; 070302 ;

摘要：

引用

页码：137 / 145

页数：9

共 23 条

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[2] THEORETICAL PHOTOELECTRON-SPECTRUM OF CYANOGEN BY A GREEN-FUNCTION METHOD
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VONNIESSEN, W
[J]. CHEMICAL PHYSICS, 1975, 10 (2-3) : 459 - 470
[3] VIBRATIONAL STRUCTURE IN PHOTOELECTRON-SPECTRA BY METHOD OF GREENS FUNCTIONS
CEDERBAUM, LS
DOMCKE, W
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (07) : 2878 - 2889
[4] CONTROVERSIAL ASSIGNMENT OF IONIZATION-POTENTIALS OF FORMALDEHYDE
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DOMCKE, W
NIESSEN, WV
[J]. CHEMICAL PHYSICS LETTERS, 1975, 34 (01) : 60 - 62
[5] PERTURBATION CORRECTIONS TO KOOPMANS THEOREM .1. DOUBLE-ZETA SLATER-TYPE-ORBITAL BASIS
CHONG, DP
HERRING, FG
MCWILLIAMS, D
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (01) : 78 - 84
[6] CALCULATION OF VIBRATIONAL STRUCTURE IN MOLECULAR PHOTOELECTRON-SPECTRA
CHONG, DP
HERRING, FG
MCWILLIAMS, D
[J]. JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1975, 7 (06) : 429 - 443
[7] PERTURBATION CORRECTIONS TO KOOPMANS THEOREM .2. STUDY OF BASIS SET VARIATION
CHONG, DP
HERRING, FG
MCWILLIAMS, D
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (03) : 958 - 962
[8] CORNET R, 1972, B SOC R SCI LIEGE, V41, P183
[9] HIGH-RESOLUTION PHOTOELECTRON SPECTRUM OF CS
FROST, DC
LEE, ST
MCDOWELL, CA
[J]. CHEMICAL PHYSICS LETTERS, 1972, 17 (02) : 153 - 156
[10] ISOTOPE EFFECTS ON VIBRATIONAL TRANSITION PROBABILITIES .3. IONIZATION OF ISOTOPIC H2 N2 O2 NO CO AND HCL MOLECULES
HALMANN, M
LAULICHT, I
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (05) : 1503 - &

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