Open AccessErratum: “The vibrational progressions of the N → V electronic transition of ethylene: A test case for the computation of Franck-Condon factors of highly flexible photoexcited molecules” [J. Chem. Phys. 125, 194308 (2006)]
Author(s) -
Raffaele Borrelli,
Andrea Peluso
Publication year - 2013
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 - 10.1063/1.4825201
Subject(s) - computation , molecule , ethylene , physics , chemistry , computational chemistry , materials science , computer science , quantum mechanics , organic chemistry , algorithm , catalysis
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