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

Author: Hokmabadi Leila   Raissi Heidar  

Publisher: Taylor & Francis Ltd

ISSN: 1741-5993

Source: Journal of Sulfur Chemistry, Vol.35, Iss.5, 2014-09, pp. : 512-527

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