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Conformational stability,r0structural parameters, barriers to internal rotation, ab initio calculations, and vibrational assignment for 2,2-difluoroethanol

✍ Scribed by James R. Durig; Arindam Ganguly; Gamil A. Guirgis; Stephen Bell; Tarek A. Mohamed; Todor K. Gounev

Publisher: Springer
Year: 2009
Tongue: English
Weight: 495 KB
Volume: 20
Category: Article
ISSN: 1040-0400
DOI: 10.1007/s11224-009-9446-8

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