Density Functional Theory studies on interactions of...

Journal of Molecular Structure: THEOCHEM 2009 Vol. 911; Iss. 1-3

Density Functional Theory studies on interactions of phosphoryl ligands with the Ca2+ cation: Affinity and associated parameters

Leonardo Moreira da Costa, José Walkimar de M. Carneiro, Lílian Weitzel Coelho Paes, Gilberto Alves Romeiro
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Volume:
911
Year:
2009
Language:
english
Pages:
6
DOI:
10.1016/j.theochem.2009.06.035
File:
PDF, 381 KB
english, 2009
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