PHYS 558-Ab initio calculation and interpretation of vibrational circular dichroism spectroscopy parameters

被引：0
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作者：
Magyarfalvi, Gabor [1 ]
Tarczay, Gyoergy [1 ]
Pulay, Peter [2 ]
机构：
[1] Eotvos Lorand Univ, Inst Chem, H-1117 Budapest, Hungary
[2] Univ Arkansas, Dept Chem & Biochem, Fayetteville, AR 72701 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2006年 / 232卷
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
558-PHYS
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页数：1
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