Concentration dependent wavenumber shifts and linewidth changes of some prominent vibrational modes of C4H8O investigated in a binary system (C4H8O+H2O) by polarized Raman study and ab initio calculations

Journal of Molecular Structure

Volumn 735-736, Issue SPEC. ISS., 2005, Pages 349-357

  Ojha, Animesh K ^a   Srivastava, Sunil K ^a   Peica, N ^b   Schlucker S ^b   Kiefer, W ^b   Asthana, B P ^a  

^a BANARAS HINDU UNIVERSITY   (India)

^b UNIVERSITY OF WÜRZBURG   (Germany)

Author keywords

Ab initio calculations; Binary mixture; Raman spectra; Tetrahydrofuran; Vibrational dephasing; Wavenumber shifts

Indexed keywords

FURAN RESINS; HYDROGEN BONDS; MATHEMATICAL MODELS; OPTIMIZATION; RAMAN SCATTERING; SPECTRUM ANALYSIS;

RAMAN PEAKS; TETRAHYDROFURAN (THF); VIBRATIONAL WAVENUMBERS; WAVENUMBER SHIFTS;

BINARY MIXTURES;

AB INITIO CALCULATION; ANALYTIC METHOD; ARTICLE; CONCENTRATION RESPONSE; GEOMETRY; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; OSCILLATORY POTENTIAL; RAMAN SPECTROMETRY;

GOES;

EID: 12344254828     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2004.11.010     Document Type: Article

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