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Vazart, F., Latouche, C., Cimino, P. & Barone, V. (2015) Accurate Infrared (IR) Spectra for Molecules Containing the C? N Moiety by Anharmonic Computations with the Double Hybrid B2PLYP Density Functional. Journal of chemical theory and computation, 11 4364–4369.
Added by: Richard Baschera (2016-09-27 07:35:11) |
| Type de référence: Article Clé BibTeX: Vazart2015b Voir tous les détails bibliographiques  |
Catégories: HORSIMN Créateurs: Barone, Cimino, Latouche, Vazart Collection: Journal of chemical theory and computation |
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