Density functional study of electronic,bonding, and vibrational properties of Ca (NH2BH3)2.

Autor: Lingam, Ch. Bheema1, Babu, K. Ramesh2, Tewari, Surya P.1,2, Vaitheeswaran, G.2
Zdroj: Journal of Computational Chemistry. Apr2012, Vol. 33 Issue 9, p987-997. 11p. 1 Diagram, 6 Charts, 6 Graphs.
Databáze: Academic Search Ultimate
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