Polarized IR and Raman study and DFT chemical quantum calculations of the vibrational levels for benzophenone single crystal

Journal of Raman Spectroscopy

Volumn 36, Issue 9, 2005, Pages 912-923

  Sasiadek W ^a   Maczka M ^b   Kucharska, E ^a   Hanuza, J ^a,b   Kaminskii, A A ^c   Klapper, H ^d  

^a WROCLAW UNIVERSITY OF ECONOMICS   (Poland)

^b INSTITUTE OF LOW TEMPERATURE AND STRUCTURE RESEARCH   (Poland)

^c SHUBNIKOV INSTITUTE OF CRYSTALLOGRAPHY   (Russian Federation)

^d UNIVERSITY OF BONN   (Germany)

Author keywords

Benzophenone; Chemical quantum calculations; Vibrational spectra

Indexed keywords

RAMAN SCATTERING; SINGLE CRYSTALS;

BENZOPHENONE; CHEMICAL QUANTUM CALCULATION; DFT CHEMICAL QUANTUM CALCULATIONS; POLARIZED IR; POLARIZED IR AND RAMAN SPECTRUM; POLARIZED RAMAN; QUANTUM CALCULATION; RAMAN STUDIES; SPLITTINGS; VIBRATIONAL LEVELS;

QUANTUM CHEMISTRY;

EID: 25144475171     PISSN: 03770486     EISSN: None     Source Type: Journal    
DOI: 10.1002/jrs.1384     Document Type: Article

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