Accurate computational prediction of the structural and...

Computational and Theoretical Chemistry 2013 / 6 Vol. 1013

Accurate computational prediction of the structural and vibrational properties of s-triazine derivatives in vacuo. A DFT approach

Benassi, Enrico, Di Foggia, Michele, Bonora, Sergio
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Volume:
1013
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2013.03.010
Date:
June, 2013
File:
PDF, 1.11 MB
english, 2013
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