Temperature dependent FT-IR spectra of xenon solutions and ab initio calculations for the determinations of conformational stabilities of some CH3CH2PX2 molecules

Journal of Molecular Structure

Volumn 408-409, Issue , 1997, Pages 71-79

  Durig, J R ^a   Robb II, J B ^a   Gounev, T K ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

Author keywords

Ab initio calculations; Conformational isomerism; Ethylphosphine derivatives; FT IR spectroscopy

Indexed keywords

EID: 0030771967     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(96)09653-6     Document Type: Conference Paper

References (11)

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