Open Access<em>Ab Initio</em> Molecular Dynamics Simulations of Structural Properties of Be<sup>2+</sup> in Water, Methanol and Ethanol
Author(s) -
ZENG Yong-Ping,
SHI Rong,
YANG Zheng-Hua
Publication year - 2013
Publication title -
wuli huaxue xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.396
H-Index - 37
ISSN - 1000-6818
DOI - 10.3866/pku.whxb201307152
Subject(s) - methanol , molecular dynamics , ethanol , ab initio , chemistry , physics , computational chemistry , thermodynamics , organic chemistry