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

页码：834 / 842

页数：9

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