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Filters: Author is Kanhere, Dilip G. and Keyword is Density functional calculations  [Clear All Filters]
Journal Article
T. Kelkar, Pal, S., and Kanhere, D. G., “Density functional investigations of electronics structure and dehydrogenation reactions of Al- and Si-substituted magnesium hydride”, ChemPhysChem , vol. 9, no. 6, pp. 928-934, 2008.