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

✍ Scribed by Leonardo Moreira da Costa; José Walkimar de M. Carneiro; Lílian Weitzel Coelho Paes; Gilberto Alves Romeiro

Book ID: 108285981
Publisher: Elsevier Science
Year: 2009
Tongue: English
Weight: 381 KB
Volume: 911
Category: Article
ISSN: 0166-1280
DOI: 10.1016/j.theochem.2009.06.035

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