Please use this identifier to cite or link to this item: http://sutir.sut.ac.th:8080/jspui/handle/123456789/2161
Title: The hydration shell structure of Li+ investigated by Born-Oppenheimer ab initio QM/MM dynamics
Authors: Tongraar Anan
Keywords: hydration shell structure;Li+ investigated;Born-Oppenheimer;ab initio QM/MM dynamics
Issue Date: 1998
Publisher: School of Chemistry, Institute of Science, Suranaree University of Technology
Citation: Chemical Physics Letters 286 (1998): 56-64
URI: http://sutir.sut.ac.th:8080/jspui/handle/123456789/2161
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