Open AccessErratum: “Accurate intermolecular ground-state potential-energy surfaces of the HCCH–He, Ne, and Ar van der Waals complexes” [J. Chem. Phys. 123, 014309 (2005)]
Author(s) -
Cristian R. Munteanu,
Berta Fernández
Publication year - 2016
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 - 10.1063/1.4944467
Subject(s) - van der waals force , intermolecular force , ground state , van der waals surface , van der waals strain , chemistry , computational chemistry , state (computer science) , physics , van der waals radius , atomic physics , quantum mechanics , mathematics , molecule , algorithm
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