Ground and Low-Lying States of Cu2+−H2O. A Difficult Case for Density Functional Methods
Author:
Affiliation:
1. Institut de Química Computacional and Departament de Química, Universitat de Girona, E-17071 Girona, Catalonia, Spain, and Departament de Química, Universitat Autònoma de Barcelona, Bellaterra 08193, Spain
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0487657
Reference84 articles.
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3. Noncovalent metal-ligand bond energies as studied by threshold collision-induced dissociation
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