Raman bandshape analysis on C-H and CSC stretching modes of dimethyl sulfoxide in liquid binary mixture: Comparative study with quantum-chemical calculations

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 133, Issue , 2014, Pages 250-258

  Upadhyay, Ganesh ^a   Gomti Devi, Th ^a  

^a NORTH EASTERN REGIONAL INSTITUTE OF SCIENCE AND TECHNOLOGY   (India)

Author keywords

Anisotropic; Bandwidth; Hydrogen bonding; Isotropic; Reorientation time; Vibrational relaxation

Indexed keywords

ACETONITRILE; BANDWIDTH; BLUE SHIFT; CALCULATIONS; CHEMICAL ANALYSIS; CHLORINE COMPOUNDS; DIMERS; DIMETHYL SULFOXIDE; HYDROGEN BONDS; ORGANIC SOLVENTS; QUANTUM CHEMISTRY;

ANISOTROPIC; DIMETHYL SULFOXIDE (DMSO); ISOTROPIC; LIQUID BINARY MIXTURES; QUANTUM CHEMICAL CALCULATIONS; REORIENTATION TIME; REORIENTATIONAL RELAXATION; VIBRATIONAL RELAXATION;

BINARY MIXTURES;

ACETONITRILE; ACETONITRILE DERIVATIVE; CHLOROFORM; DIMETHYL SULFOXIDE; SOLVENT;

CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; HYDROGEN BOND; QUANTUM THEORY; RAMAN SPECTROMETRY;

ACETONITRILES; CHLOROFORM; DIMETHYL SULFOXIDE; HYDROGEN BONDING; MODELS, MOLECULAR; QUANTUM THEORY; SOLVENTS; SPECTRUM ANALYSIS, RAMAN;

EID: 84902655304     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2014.05.043     Document Type: Article

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