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A computational investigation on the molecular structure, electronic properties and intramolecular hydrogen bonding interaction of 1,1,1-trifluoro-4-mercaptobut-3-ene-2-thione in ground and electronic excited state

✍ Scribed by Hokmabadi, Leila; Raissi, Heidar

Book ID: 125809185
Publisher: Taylor and Francis Group
Year: 2014
Tongue: English
Weight: 501 KB
Volume: 35
Category: Article
ISSN: 1741-5993
DOI: 10.1080/17415993.2014.930863

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