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Solvent Dependence on Conformational Transition, Dipole Moment, and Molecular Geometry of 1,2-Dichloroethane: Insight from Car−Parrinello Molecular Dynamics Calculations

✍ Scribed by Murugan, N. Arul; Hugosson, Håkan Wilhelm; Ågren, Hans


Book ID
127144834
Publisher
American Chemical Society
Year
2008
Tongue
English
Weight
210 KB
Volume
112
Category
Article
ISSN
0022-3654

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