Direct chemical dynamics simulations: coupling of classical and quasiclassical trajectories with electronic structure theory
出版年份 2012 全文链接
标题
Direct chemical dynamics simulations: coupling of classical and quasiclassical trajectories with electronic structure theory
作者
关键词
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出版物
Wiley Interdisciplinary Reviews-Computational Molecular Science
Volume 3, Issue 3, Pages 296-316
出版商
Wiley
发表日期
2012-11-18
DOI
10.1002/wcms.1132
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