Open AccessHydration Structure of Pb(II) from Density Functional Theory Studies and First-Principles Molecular Dynamics
Author(s) -
王娟,
夏树伟,
于良民
Publication year - 2013
Publication title -
huaxue xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.565
H-Index - 40
ISSN - 0567-7351
DOI - 10.6023/a13040368
Subject(s) - chemistry , density functional theory , molecular dynamics , computational chemistry , dynamics (music) , chemical physics , statistical physics , physics , acoustics