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
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