Quantum-mechanical reaction rate and vibrational energy relaxation rate constants from centroid molecular dynamics (CMD) simulations.

被引：0

作者：

Shi, Q ^{[1
]}

Geva, E ^{[1
]}

机构：

[1] Univ Michigan, Dept Chem, Ann Arbor, MI 48108 USA

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2002年 / 224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：

136-COMP

引用

页码：U489 / U489

页数：1

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