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Molecular Dynamics Simulation of [Gd(egta)(H2O)]− in Aqueous Solution: Internal Motions of the Poly(amino carboxylate) and Water Ligands, and Rotational Correlation Times

✍ Scribed by Fabrice Yerly; Kenneth I. Hardcastle; Lothar Helm; Silvio Aime; Mauro Botta; André E. Merbach


Publisher
John Wiley and Sons
Year
2002
Tongue
English
Weight
366 KB
Volume
8
Category
Article
ISSN
0947-6539

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