Dynamical Structures of Glycol and Ethanedithiol Examined by Infrared Spectroscopy, Ab Initio Computation, and Molecular Dynamics Simulations

标题
Dynamical Structures of Glycol and Ethanedithiol Examined by Infrared Spectroscopy, Ab Initio Computation, and Molecular Dynamics Simulations
作者
关键词
-
出版物
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 115, Issue 5, Pages 1175-1187
出版商
American Chemical Society (ACS)
发表日期
2011-01-06
DOI
10.1021/jp107752a

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