Bonding between transition metal atoms. Ab initio effective potential calculations of Cu2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.442119
Reference34 articles.
1. Structures and electronic properties of copper clusters and bulk; comments on Mulliken–Walsh diagrams and on criticisms of the extended Hückel procedure
2. Selective naked-cluster cryophotochemistry and SCF-X.alpha.-SW calculations for copper (Cu2) and silver (Ag2)
3. Density functional theory and molecular bonding. III. Iron-series dimers
4. Ab initio study of Cu2and Cu2+
5. Structure and electronic properties of copper clusters. An Ab Initio LCAO–MO–SCF Study
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