Pregled bibliografske jedinice broj: 1942
Near-Infrared Fourier Transform Raman Spectra of Protonated and Deuterated trans-Azobenzene Isotopomers
Near-Infrared Fourier Transform Raman Spectra of Protonated and Deuterated trans-Azobenzene Isotopomers // Journal of molecular structure, 408 (1997), 405-408 (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 1942 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Near-Infrared Fourier Transform Raman Spectra of Protonated and Deuterated trans-Azobenzene Isotopomers
Autori
Smrečki, Vilko ; Baranović, Goran ; Keresztury, Gabor ; Meić, Zlatko
Izvornik
Journal of molecular structure (0022-2860) 408
(1997);
405-408
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
NIR FT Raman spectra; Protonation; trans-Azobenzene
Sažetak
Near-infrared Fourier transform (NIR FT) Raman spectra of five trans-azobenzene isotopomers and their protonated and deuterated forms were recorded. Trifluoroacetic acid was found to be a good protonation agent for measuring Raman spectra of protonated azobenzene. An assignment of the most relevant vibrational modes (N=N stretching and N-H/N-H-2 in-plane bending) of the protonated and deuterated species is proposed. The N=N stretching band in irans-azobenzene isotopomers decreases by about 40 cm(-1) upon protonation, while it varies within +/- 10 cm(-1) upon deuteration with respect to the unprotonated (undeuterated) form. A comparison is made with the protonated form of the isoelectronic trans-N-benzylideneaniline.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus