Ab initio study of the lowest-lying electronic states of...

Computational and Theoretical Chemistry 2013 / 4 Vol. 1009

Ab initio study of the lowest-lying electronic states of the LiAs molecule

de Lima Batista, Ana Paula, Ornellas, Fernando Rei
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Volume:
1009
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2012.12.023
Date:
April, 2013
File:
PDF, 452 KB
english, 2013
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