Ab initio calculation of vibrational circular dichroism spectra using density functional theory.

被引：0
|
作者：
Cheeseman, JR
Frisch, MJ
Devlin, FJ
Stephens, PJ
机构：
[1] LORENTZIAN INC,N HAVEN,CT 06473
[2] UNIV SO CALIF,DEPT CHEM,LOS ANGELES,CA 90089
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1996年 / 211卷
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
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页码：64 / COMP
页数：1
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