Ab initio molecular orbital and density functional studies...

Computational and Theoretical Chemistry 2015 / 03 Vol. 1056

Ab initio molecular orbital and density functional studies on the ring-opening reaction of 2H-thiete

Jayaprakash, S., Jeevanandam, Jebakumar, Subramani, K., Sangeetha, A.
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Volume:
1056
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2015.01.004
Date:
March, 2015
File:
PDF, 530 KB
english, 2015
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