FINAL-STATE CORRELATION-EFFECTS ON THE AUGER TRANSITION RATES OF METHANE

被引：39

作者：

KVALHEIM, OM

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1982年 / 86卷 / 02期

关键词：

D O I：

10.1016/0009-2614(82)83261-2

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

页码：159 / 164

页数：6

共 32 条

[1]

ABERG T, UNPUB HDB PHYSIK, V31

[2] SEMI-INTERNAL CORRELATION IN THE AUGER-ELECTRON SPECTRUM OF H2O [J].

AGREN, H ;

SIEGBAHN, H .

CHEMICAL PHYSICS LETTERS, 1980, 69 (03) :424-429

[3]

ALMLOF J, 1972, USIP72109 U STOCKH R

[4] CONFIGURATION-INTERACTION CALCULATIONS OF SATELLITE STRUCTURE IN PHOTO-ELECTRON SPECTRA OF H2O [J].

ARNEBERG, R ;

MULLER, J ;

MANNE, R .

CHEMICAL PHYSICS, 1982, 64 (02) :249-258

[5] A NEW TREATMENT OF K-LL AUGER SPECTRUM [J].

ASAAD, WN .

NUCLEAR PHYSICS, 1965, 66 (03) :494-&

[6] EFFECTS OF CONFIGURATION INTERACTION ON K-SHELL AUGER SPECTRUM OF NEON [J].

BHALLA, CP .

PHYSICS LETTERS A, 1973, A 44 (02) :103-104

[7] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J].

DUNNING, TH .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) :2823-+

[8] CALCULATED AUGER TRANSITION RATES FOR HF [J].

FAEGRI, K ;

KELLY, HP .

PHYSICAL REVIEW A, 1979, 19 (04) :1649-1655

[9] NEW PROCEDURE FOR ROOTHAANS SYMMETRY-RESTRICTED OPEN-SHELL SCF METHOD [J].

FAEGRI, K ;

MANNE, R .

MOLECULAR PHYSICS, 1976, 31 (04) :1037-1049

[10] CONFIGURATION INTERACTION CALCULATIONS OF AUGER SPECTRUM OF CH-4, HF, H-20 AND CO [J].

HILLIER, IH ;

KENDRICK, J .

MOLECULAR PHYSICS, 1976, 31 (03) :849-853

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