Chemical Bonding, Electron Affinity, and Ionization Energies of the Homonuclear 3d Metal Dimers
Author:
Affiliation:
1. NASA Ames Research Center, Moffett Field, California 94035
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp030146v
Reference106 articles.
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2. Salahub, D. R.Ab initio methods in Quantum Chemistry−II; Lawley, K. P., Ed.; Wiley: New York, 1987; pp 447−520.
3. An investigation of density functionals: The first-row transition metal dimer calculations
4. Homonuclear 3d transition-metal diatomics: A systematic density functional theory study
5. Negative ion photoelectron spectroscopy of chromium dimer
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