Pregled bibliografske jedinice broj: 338379
Vibrational analysis of the benzophenone molecule and influence of its conformation on vibrational transitions
Vibrational analysis of the benzophenone molecule and influence of its conformation on vibrational transitions // Spectrochimica acta. Part A, Molecular spectroscopy, 49 (1993), 13-14; 2071-2080 doi:10.1016/S0584-8539(09)91016-9 (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 338379 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Vibrational analysis of the benzophenone molecule and influence of its conformation on vibrational transitions
Autori
Volovšek, Vesna ; Baranović, Goran ; Colombo, Lidija
Izvornik
Spectrochimica acta. Part A, Molecular spectroscopy (0584-8539) 49
(1993), 13-14;
2071-2080
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
vibrations ; normal coordinates ; valence force field ; isotopomers
Sažetak
IR and Raman spectra of benzophenone and several of its isotopomers are the experimental basis for the normal coordinate analysis. The possibility of determining the conformation of the benzophenone molecule in solution from its vibrational spectrum is considered carefully. The dihedral angle between the central part of the molecule and the phenyl ring has been determined by fitting the calculated to the observed spectra. The final force field for the molecule wae obtained for the dihedral angle of 35 degrees.
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
