Normal coordinate analysis of the vibrational spectrum of benzyl molecule (CROSBI ID 139622)
Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija
Podaci o odgovornosti
Volovšek, Vesna ; Colombo, Lidija
engleski
Normal coordinate analysis of the vibrational spectrum of benzyl molecule
Normal coordinate analysis is performed for the benzil molecule. Force constants of phenyl rings are transferred from earlier studies on binuclear aromatic molecules. The existance of some low-frequency internal modes have been proved, thus eliminating the earlier explanations of the excess of the bands observed in the low-frequency Raman and FIR spectra of benzil crystal.
vibrations ; benzil molecule ; force field
nije evidentirano
nije evidentirano
nije evidentirano
nije evidentirano
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nije evidentirano
Podaci o izdanju
293
1993.
201-204
objavljeno
0022-2860
1872-8014
10.1016/0022-2860(93)80049-2