FORMALDEHYDE - ELECTRONIC-STRUCTURE CALCULATIONS FOR THE S0 AND T1 STATES

被引：42

作者：

ADAMS, GF ^{[1
]}

BENT, GD ^{[1
]}

BARTLETT, RJ ^{[1
]}

PURVIS, GD ^{[1
]}

机构：

[1] BATTELLE MEM INST, COLUMBUS LABS, COLUMBUS, OH 43201 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1981年 / 75卷 / 02期

关键词：

D O I：

10.1063/1.442127

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：834 / 842

页数：9

相关论文

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[2] ADAMS GF, CHEM PHYS LETT
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[8] MOLECULAR APPLICATIONS OF COUPLED CLUSTER AND MANY-BODY PERTURBATION-METHODS
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[J]. PHYSICA SCRIPTA, 1980, 21 (3-4) : 255 - 265
[9] BARTLETT RJ, 1979, J CHEM PHYS, V71, P281, DOI 10.1063/1.438069
[10] AB-INITIO STUDY OF X1A1,ALPHA-3A'' AND A1A'' STATES OF FORMALDEHYDE
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[J]. MOLECULAR PHYSICS, 1979, 37 (01) : 255 - 263

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