Open AccessErratum: “The chemical bond in external electric fields: Energies, geometries, and vibrational Stark shifts of diatomic molecules” [J. Chem. Phys. 139, 144101 (2013)]
Author(s) -
Shahin SowlatiHashjin,
Chérif F. Matta
Publication year - 2014
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 - 10.1063/1.4890345
Subject(s) - diatomic molecule , stark effect , atomic physics , molecule , electric field , chemistry , physics , computational chemistry , quantum mechanics
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