biblio

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Filters: Author is Pal, Sourav and Keyword is Density functional calculations  [Clear All Filters]
2014
D. Manzoor and Pal, S., “Enhanced interaction of molecular oxygen with amino acid complexes of silver and gold clusters”, Indian Journal of Chemistry Section A-Inorganic Bio-Inorganic Physical Theoretical & Analytical Chemistry, vol. 53, no. 8-9, pp. 996-1000, 2014.
2008
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.
2006
G. Fischer, Goursot, A., Coq, B., Delahay, G., and Pal, S., “Theoretical study of N2O reduction by CO in Fe-BEA zeolite”, Chemphyschem, vol. 7, no. 8, pp. 1795-1801, 2006.