Density Functional Theory studies on interactions of...

Computational and Theoretical Chemistry 2012 Vol. 999; Iss. none

Density Functional Theory studies on interactions of phosphoryl ligands with a pentaaqua Ca2+ complex: Bond interaction analysis

Leonardo M. da Costa, Rosana Marques Amorim, Maurício Tavares de Macedo Cruz, J. Walkimar de M. Carneiro
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Volume:
999
Year:
2012
Language:
english
DOI:
10.1016/j.comptc.2012.08.003
File:
PDF, 529 KB
english, 2012
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