Title : A computational and conceptual density functional theory study of the properties of Re and Tc tricarbonyl complexes.

Pub. Date : 2006 Jul 27

PMID : 16854039






2 Functional Relationships(s)
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1 The fully optimized complexes of fac-[Tc(OH(2))(CO(3))](+) and mer-[Tc(OH(2))(CO(3))](+) show geometries that compare favorably with the X-ray data. Water FA complementation group C Homo sapiens
2 The fully optimized complexes of fac-[Tc(OH(2))(CO(3))](+) and mer-[Tc(OH(2))(CO(3))](+) show geometries that compare favorably with the X-ray data. Water FA complementation group C Homo sapiens