Density Functional Study of the Structure and Properties of Cu9 and Cu9-
Author:
Affiliation:
1. Departamento de Química, CINVESTAV, Av. Instituto Politécnico Nacional 2508, AP 14-740, México D.F. 07000, México
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct600358a
Reference76 articles.
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4. Bonding in Nb[sub 3]O, Nb[sub 3]S and Nb[sub 3]Se: A topological analysis of the electrostatic potential
5. Kohn-Sham density-functional study of low-lying states of the iron clustersFen+/Fen/Fen−(n=1–4)
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