Ab initio and DFT computational studies on...

Ab initio and DFT computational studies on molecular conformations and intramolecular hydrogen bonding in 3-mercapto-but-2-enethial

Nadim, Emad Saleh, Raissi, Heidar, Yoosefian, Mehdi, Farzad, Farzaneh, Nowroozi, Ali Reza
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Volume:
31
Language:
english
Journal:
Journal of Sulfur Chemistry
DOI:
10.1080/17415993.2010.492871
Date:
August, 2010
File:
PDF, 211 KB
english, 2010
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