Journal JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY
Publications
(Tutti)
Risultati: 1 - 1 di 1 (Tempo impiegato: 0.003 secondi).
Data pubblicazione | Titolo | Autore/i | Fulltext | |
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1 | 2015 | Toward feasible and comprehensive computational protocol for simulation of the spectroscopic properties of large molecular systems: The anharmonic infrared spectrum of uracil in the solid state by the reduced dimensionality/hybrid VPT2 approach | Fornaro, Teresa ; Carnimeo, Ivan; Biczysko, Malgorzata | reserved |
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