Erratum: “Ab initio calculation of the cross sections for electron impact vibrational excitation of CO via the 2Π shape resonance” [J. Chem. Phys. 144, 104303 (2016)]
Author(s) -
Michael F. Falcetta,
Mark C. Fair,
Emily M. Tharnish,
Lorna M. Williams,
Nathan J. Hayes,
Kenneth D. Jordan
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 - 10.1063/1.4954510
Subject(s) - excitation , resonance (particle physics) , atomic physics , ab initio , ab initio quantum chemistry methods , chemistry , electron , shape resonance , electron ionization , molecular physics , computational chemistry , physics , molecule , quantum mechanics , ionization , ion , organic chemistry
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