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Title: Raman and Infrared Spectra, Conformational Stability, Barriers To Internal Rotation, Normal Coordinate Analysis, Vibrational Assignment, and ab Initio Calculations of 3,3-Difluoropropene
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Journal of Physical Chemistry A [1089-5639] Durig, James yr:2000


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1. Guirgis, G. "Infrared and Raman spectra, conformational stability, barrier to internal rotation, and ab initio calculations of 1,1-difluoropropane." Journal of molecular structure 509.1-3 (1999): 307-328. Link to Full Text for this item Link to SFX for this item
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