Open AccessErratum: “A molecular H2 potential for heterogeneous simulations including polarization and many-body van der Waals interactions” [J. Chem. Phys. 136, 194302 (2012)]
Author(s) -
K. L. McLaughlin,
Christian R. Cioce,
Jonathan L. Belof,
Brian Space
Publication year - 2012
Publication title -
journal of chemical physics online/the journal of chemical physics/journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.4755289
Subject(s) - van der waals force , physics , van der waals surface , polarization (electrochemistry) , statistical physics , chemical physics , classical mechanics , chemistry , quantum mechanics , van der waals radius , molecule