Pregled bibliografske jedinice broj: 338434
Normal coordinate analysis of the vibrational spectrum of benzyl molecule
Normal coordinate analysis of the vibrational spectrum of benzyl molecule // Journal of molecular structure, 293 (1993), 201-204 doi:10.1016/0022-2860(93)80049-2 (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 338434 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Normal coordinate analysis of the vibrational spectrum of benzyl molecule
Autori
Volovšek, Vesna ; Colombo, Lidija
Izvornik
Journal of molecular structure (0022-2860) 293
(1993);
201-204
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
vibrations ; benzil molecule ; force field
Sažetak
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.
Izvorni jezik
Engleski
Znanstvena područja
Fizika
POVEZANOST RADA
Ustanove:
Institut "Ruđer Bošković", Zagreb,
Fakultet kemijskog inženjerstva i tehnologije, Zagreb
Citiraj ovu publikaciju:
Časopis indeksira:
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus
