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Erratum: “Van der Waals effects in ab initio water at ambient and supercritical conditions” [J. Chem. Phys. 135, 154503 (2011)]
Author(s) -
Romain Jonchière,
Ari P. Seitsonen,
G. Ferlat,
A. Marco Saitta,
Rodolphe Vuilleumier
Publication year - 2015
Publication title -
the 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 - 10.1063/1.4934928
Subject(s) - supercritical fluid , van der waals force , ab initio , chemistry , computational chemistry , van der waals strain , ab initio quantum chemistry methods , thermodynamics , physics , van der waals radius , organic chemistry , molecule

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