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Molecular structure, dynamics and stabilities of di-gadolinium aminopolycarboxylate complexes

✍ Scribed by R Fossheim; SG Dahl; H Dugstad


Publisher
Elsevier Science
Year
1991
Tongue
French
Weight
634 KB
Volume
26
Category
Article
ISSN
0223-5234

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The theoretical modelling of chemically active transition metal (TM) centres is a notoriously difficult task. The metal-ligand interactions in these complexes are often highly directional and the concoction of suitable analytic interaction potentials can be far from trivial. The situation is rendere