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

被引:0
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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
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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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