Infrared and Raman spectra, conformational stability, barrier to internal rotation, and ab initio calculations of 1,1-difluoropropane

Journal of Molecular Structure

Volumn 509, Issue 1-3, 1999, Pages 307-328

  Guirgis, G A ^a,b   Yu, Z ^a   Durig, J R ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b BAYER CORPORATION   (United States)

Author keywords

1,1 Difluoropropane; Conformational stability; Infrared and Raman spectra

Indexed keywords

KRYPTON; PROPANE; XENON;

ARTICLE; CALCULATION; CONFORMATION; DEPOLARIZATION; GAS; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY; ROTATION; SOLID; TEMPERATURE; VIBRATION;

EID: 0033550041     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(99)00230-6     Document Type: Article

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