Conformational properties of bis(difluoromethyl) ether as studied by microwave, infrared, Raman spectroscopy and by ab initio computations

Journal of Molecular Structure

Volumn 509, Issue 1-3, 1999, Pages 221-236

  Horn, A ^a   Marstokk, K M ^a   Mollendal H ^a   Nielsen, C J ^a   Powell, D L ^a,b  

^a UNIVERSITY OF OSLO   (Norway)

^b The College of Wooster   (United States)

Author keywords

Ab initio calculations; Conformations; Fluoroethers; Vibrational spectra

Indexed keywords

ARGON; ETHER DERIVATIVE; NITROGEN;

ARTICLE; CALCULATION; ENTHALPY; INFRARED SPECTROSCOPY; MICROWAVE RADIATION; QUANTUM CHEMISTRY; RAMAN SPECTROMETRY; VIBRATION;

EID: 0033550044     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(99)00223-9     Document Type: Article

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