Vibrational spectrum, ab initio calculations, conformational stabilities and assignment of fundamentals of 1,2-dibromopropane

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 74, Issue 3, 2009, Pages 808-818

  LaPlante, Arthur J ^a   Stidham, Howard D ^a  

^a UNIVERSITY OF MASSACHUSETTS   (United States)

Author keywords

Conformer; Infrared; Raman

Indexed keywords

AB INITIO CALCULATIONS; CONFORMATIONAL STABILITIES; CONFORMER; DENSITY FUNCTIONALS; ENERGY CONFORMERS; FAR INFRARED; FUNDAMENTAL MODES; INFRARED; INTERACTION DISTANCES; MOLAR VOLUMES; NORMAL COORDINATE; OPTIMIZED GEOMETRIES; RAMAN; RAMAN SPECTRUM; RELATIVE ENERGIES; ROOM TEMPERATURE; TEMPERATURE DEPENDENCE;

ELECTRIC DIPOLE MOMENTS; INFRARED SPECTROSCOPY; RAMAN SCATTERING; RAMAN SPECTROSCOPY; VIBRATIONAL SPECTRA; VOLUME MEASUREMENT;

LIQUIDS;

1,2-DIBROMOPROPANE; BROMINATED HYDROCARBON; PROPYLENE DIBROMIDE;

ARTICLE; CONFORMATION; INFRARED SPECTROPHOTOMETRY; RAMAN SPECTROMETRY; TEMPERATURE;

HYDROCARBONS, BROMINATED; MOLECULAR CONFORMATION; SPECTROPHOTOMETRY, INFRARED; SPECTRUM ANALYSIS, RAMAN; TEMPERATURE;

EID: 70249115704     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2009.08.015     Document Type: Article

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