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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

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

Hokmabadi, Leila; Raissi, Heidar

期刊名称Journal of Sulfur Chemistry
作者Hokmabadi, Leila; Raissi, Heidar
卷第35卷
期第5期
印刷ISSN1741-5993
电子ISSN1741-6000
文件大小501.23KB
发表时间2014-09-03
DOI10.1080/17415993.2014.930863
页码512-527

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