THEORETICAL-STUDY OF ELECTRONIC-SPECTRUM OF DIIMIDE BY AB-INITIO METHODS

被引：53

作者：

VASUDEVAN, K

PEYERIMHOFF, SD

BUENKER, RJ

KAMMER, WE

HSU, H

机构：

[1] UNIV BONN, LEHRSTUHL THEORET CHEM, 53 BONN, GERMANY

[2] UNIV NEBRASKA, DEPT CHEM, LINCOLN, NE 68508 USA

来源：

CHEMICAL PHYSICS | 1975年 / 7卷 / 02期

关键词：

D O I：

10.1016/0301-0104(75)87002-9

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：187 / 209

页数：23

共 53 条

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[2] BACK RA, 1974, CAN J CHEM, V52, P946
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[4] INFRARED SPECTRUM + STRUCTURE OF DIIMIDE
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[5] INFRARED SPECTRUM OF DIIMIDE
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[7] NON-EMPIRICAL SCF AND CI STUDY OF GROUND AND EXCITED-STATES OF THIOFORMALDEHYDE
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[J]. CHEMICAL PHYSICS, 1974, 3 (01) : 35 - 53
[8] COMBINED SCF AND CI CALCULATIONS FOR LOW-LYING RYDBERG AND VALENCE EXCITED STATES OF ETHYLENE
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 814 - +
[9] COMBINED SCF AND CI METHOD FOR CALCULATION OF ELECTRONICALLY EXCITED STATES MOLECULES - POTENTIAL CURVES FOR LOW-LYING STATES OF FORMALDEHYDE
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PEYERIMHOFF, SD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (04) : 1368 - +
[10] MOLECULAR GEOMETRY AND MULLIKEN-WALSH MOLECULAR-ORBITAL MODEL - AB-INITIO STUDY
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PEYERIMH.SD
[J]. CHEMICAL REVIEWS, 1974, 74 (02) : 127 - 188

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