Computational investigations on the electronic and...

Computational and Theoretical Chemistry 2013 / 11 Vol. 1023

Computational investigations on the electronic and structural properties of germacyclopropylidenoids

Yıldız, Cem Burak, Azizoglu, Akın
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Volume:
1023
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2013.09.009
Date:
November, 2013
File:
PDF, 958 KB
english, 2013
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