Raman and infrared spectra, conformational stability, ab initio calculations and assignment of fundamentals for 1-bromo-3-fluoropropane

Spectrochimica Acta- Part A Molecular and Biomolecular Spectroscopy

Volumn 57, Issue 8, 2001, Pages 1567-1586

  Stidham, H D ^a   Duffy, D J ^a   Hsu, S L ^a   Guirgis, G A ^b   Durig, J R ^c  

^a UNIVERSITY OF MASSACHUSETTS   (United States)

^b UNIVERSITY OF SOUTH CAROLINA   (United States)

^c UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

Author keywords

1 bromo 3 fluoropropane; Conformer; Raman spectrum

Indexed keywords

ANNEALING; CONFORMATIONS; ELECTRONS; INFRARED SPECTROSCOPY; POLYCRYSTALLINE MATERIALS; POTENTIAL ENERGY; RAMAN SPECTROSCOPY; THERMAL EFFECTS;

BROMO FLUOROPROPANE;

AROMATIC COMPOUNDS;

1 BROMO 3 FLUOROPROPANE; 1-BROMO-3-FLUOROPROPANE; BROMINATED HYDROCARBON; FLUORINATED HYDROCARBON;

ARTICLE; CHEMISTRY; CONFORMATION; INFRARED SPECTROPHOTOMETRY; MATHEMATICAL COMPUTING; METHODOLOGY; RAMAN SPECTROMETRY; VIBRATION;

HYDROCARBONS, BROMINATED; HYDROCARBONS, FLUORINATED; MATHEMATICAL COMPUTING; MOLECULAR CONFORMATION; SPECTROPHOTOMETRY, INFRARED; SPECTRUM ANALYSIS, RAMAN; VIBRATION;

EID: 0034742573     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-1425(00)00491-1     Document Type: Article

References (12)