Raman and infrared spectra, conformational stability, normal coordinate analysis, vibrational assignment, and AB initio calculations of difluoromethylcyclopropane

Journal of Physical Chemistry A

Volumn 102, Issue 51, 1998, Pages 10460-10468

  Durig, James R ^a   Yu, Zhenghong ^a   Guirgis, Gamil A ^a,d   Little, T Scott ^b   Zhen, Mengzhang ^b   Lee, Min Joo ^c  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b UNIVERSITY OF SOUTH CAROLINA   (United States)

^c Changwon National University   (South Korea)

^d BAYER CORPORATION   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 3142783201     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp982520a     Document Type: Article

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