Pregled bibliografske jedinice broj: 19041
Changes in the crystal structure of 4, 4'-dibromobenzophenone as seen by vibrational spectroscopy and by X-ray diffraction
Changes in the crystal structure of 4, 4'-dibromobenzophenone as seen by vibrational spectroscopy and by X-ray diffraction // XXIV European congress on molecular spectroscopy, Book of Abstracts / Bohm, S. ; Urban, S. ; Vlčkova, B. ; Volka, K. (ur.).
Prag: ICT Press, 1998. str. 402-402 (poster, međunarodna recenzija, sažetak, znanstveni)
CROSBI ID: 19041 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Changes in the crystal structure of 4, 4'-dibromobenzophenone as seen by vibrational spectroscopy and by X-ray diffraction
Autori
Volovšek, Vesna ; Kirin, Davor ; Bistričić, Lahorija ; Perić, Berislav ; Kojić-Prodić, Biserka
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
XXIV European congress on molecular spectroscopy, Book of Abstracts
/ Bohm, S. ; Urban, S. ; Vlčkova, B. ; Volka, K. - Prag : ICT Press, 1998, 402-402
Skup
XXIV European congress on molecular spectroscopy
Mjesto i datum
Prag, Češka Republika, 23.08.1998. - 28.08.1998
Vrsta sudjelovanja
Poster
Vrsta recenzije
Međunarodna recenzija
Ključne riječi
vibrational spectroscopy ; X-ray diffraction ; dibromobenzophenone
Sažetak
4, 4'-dibromobenzophenone (DBrBP) crystal exhibits temperature induced phase transition depending on the thermal history of the sample. It was stated that the temperature dependent vibrationnal spectra show interesting behavior in the low frequency part. For this molecule several molecular modes are expected in the region of lattice vibrations, similarly as for the DFBP and DClBP. As for these two crystals, the vibrational frequencies of the molecular modes in DBrBP are also expected to be significantly infuenced by the crystal field. In order to elucidate the nature of the phase transition we undertook parallel investigations of the DBrBP single crystal by polarized Raman spectroscopy and by X-ray diffraction. X-ray structural study reveals the Ccc2 orthorombic structure with four molecules in the unit cell, and with the binary axes of the crystal coinciding with the molecular binary axes. These facts enabled us to separate the molecular from the lattice modes in the vibrational spectra of oriented single crystal, and to assign the vibrations particularly sensitive to the temperature changes. The more complete understanding of the low-frequency vibratinal spectrum gives us additional information about the nature of the phase transition involved.
Izvorni jezik
Engleski
Znanstvena područja
Fizika
POVEZANOST RADA
Ustanove:
Fakultet elektrotehnike i računarstva, Zagreb,
Institut "Ruđer Bošković", Zagreb,
Fakultet kemijskog inženjerstva i tehnologije, Zagreb
Profili:
Vesna Volovšek
(autor)
Davor Kirin
(autor)
Biserka Kojić-Prodić
(autor)
Berislav Perić
(autor)
Lahorija Bistričić
(autor)