Conformational stability of ethyldifluorophosphine-borane from temperature-dependent FT-IR spectra of xenon solutions

Journal of Molecular Structure

Volumn 449, Issue 2-3, 1998, Pages 255-268

  Robb II, J B ^a   Xiao, Jinpeng ^a   Durig, J R ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

Author keywords

Ab initio calculations; Conformational stability; Ethyldifluorophosphine borane; FT IR spectra

Indexed keywords

EID: 0032544129     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00464-5     Document Type: Conference Paper

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