SOME THEORETICAL ASPECTS OF VIBRATIONAL FINE-STRUCTURE ACCOMPANYING CORE IONIZATIONS IN N2 AND CO

被引：69

作者：

CLARK, DT ^{[1
]}

MULLER, J ^{[1
]}

机构：

[1] UNIV DURHAM,DEPT CHEM,DURHAM DH1 3LE,ENGLAND

来源：

THEORETICA CHIMICA ACTA | 1976年 / 41卷 / 03期

关键词：

D O I：

10.1007/BF01151955

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：193 / 215

页数：23

共 29 条

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[3] BUCKINGHAM AD, 1975, J CHEM SOC F2, V1, P95
[4] SELF-CONSISTENT FIELD CALCULATIONS OF HOLE STATES OF CARBON-MONOXIDE - ELECTRON-DENSITY FUNCTIONS BY COMPUTER GRAPHICS
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[5] NON EMPIRICAL LCAO SCF-MO INVESTIGATIONS OF ELECTRONIC REORGANIZATIONS ACCOMPANYING CORE IONIZATIONS
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[6] AB-INITIO CALCULATIONS ON SOME ASPECTS OF STRUCTURE, BONDING AND REACTIVITY OF PYRIDINE, PHOSPHABENZENE AND ARSABENZENE
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[J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1974, 70 (07): : 1222 - 1232
[7] AB-INITIO MOLECULAR-ORBITAL CALCULATIONS OF ESCA CHEMICAL-SHIFTS USING EQUIVALENT CORES METHOD
CLARK, DT
ADAMS, DB
[J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1972, 68 (10): : 1819 - &
[8] CLARK DT, 1972, J ELECTRON SPECTROSC, V1, P302
[9] ATOMIC SCREENING CONSTANTS FROM SCF FUNCTIONS
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RAIMONDI, DL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) : 2686 - &
[10] SIMPLE BASIS SET FOR MOLECULAR WAVEFUNCTIONS CONTAINING FIRST- + SECOND-ROW ATOMS
CLEMENTI, E
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) : 1944 - &

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