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Raman and far-infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2-bromo-3-fluoropropene

✍ Scribed by D. T. Durig; G. A. Guirgis; Mengzhang Zhen; J. R. Durig

Publisher: John Wiley and Sons
Year: 1993
Tongue: English
Weight: 967 KB
Volume: 24
Category: Article
ISSN: 0377-0486
DOI: 10.1002/jrs.1250240505

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