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

被引：0

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

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

558-PHYS

引用

页数：1

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