Pregled bibliografske jedinice broj: 317369
Infrared Optical Constants of Liquid Water-Formamide, Water-N-Methylformamide, and Water-N, N-Dimethylformamide Mixtures
Infrared Optical Constants of Liquid Water-Formamide, Water-N-Methylformamide, and Water-N, N-Dimethylformamide Mixtures // JMLG/EMLG 2007 & SSCJ Abstracts / Yoshida, Koji (ur.).
Fukuoka: JMLG/EMLG 2007 & SSCJ, 2007. (poster, nije recenziran, sažetak, znanstveni)
CROSBI ID: 317369 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Infrared Optical Constants of Liquid Water-Formamide, Water-N-Methylformamide, and Water-N, N-Dimethylformamide Mixtures
Autori
Biliškov, Nikola ; Baranović, Goran
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
JMLG/EMLG 2007 & SSCJ Abstracts
/ Yoshida, Koji - Fukuoka : JMLG/EMLG 2007 & SSCJ, 2007
Skup
Joint Conference of JMLG/EMLG Meeting 2007 and 30th Symposium on Solution Chemistry of Japan: "Molecular Approaches to Complex Liquid Systems"
Mjesto i datum
Fukuoka, Japan, 21.11.2007. - 25.11.2007
Vrsta sudjelovanja
Poster
Vrsta recenzije
Nije recenziran
Ključne riječi
Amide; Water; FTIR; ATR; Optical Constants
Sažetak
Due to their crucial importance for the living systems, peptide bond in acqueous medium is for decenies under very vivid investigation. Being the smallest molecules containing peptide bond motif, simple amides are very useful as model systems of peptide bond. The real and imaginary refractive index spectra of mixtures of water and three simple amides, namely formamide, N-methylformamide, and N, N-dimethylformamide, over the full composition range at 25°C, were determined between 4000 and 1000 cm-1 by calibrated multiple attenuated total reflection FTIR spectroscopy. Under the assumption of the Lorentz local field, the corresponding molar polarisability spectra were calculated and used to investigate the structure of the mixtures. The concentrations of water-bonded, amide-bonded, and non-hydrogen-bonded O-H groups, and of water-bonded and non-hydrogen-bonded amide molecules, were obtained from the integrated intensities CO-H and CC=O, the areas under the O-H and C=O stretching bands in the molar polarisability spectra. The present results are compared with the results of MD simulations of these systems.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Projekti:
098-0982904-2927 - Makrociklički ligandi, strukturne promjene otopina i molekularne spektroskopije (Baranović, Goran, MZOS ) ( CroRIS)
Ustanove:
Institut "Ruđer Bošković", Zagreb