Electronic structure with dipole moment calculation of the...

Computational and Theoretical Chemistry 2015 / 09 Vol. 1068

Electronic structure with dipole moment calculation of the low-lying electronic states of ZnBr molecule

Elmoussaoui, Soumaya, Korek, Mahmoud
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Volume:
1068
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2015.06.015
Date:
September, 2015
File:
PDF, 808 KB
english, 2015
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