GVVPT2 Multireference Perturbation Theory Description of Diatomic Scandium, Chromium, and Manganese
Author:
Affiliation:
1. Chemistry Department, University of North Dakota, Grand Forks, North Dakota 58202, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp300401u
Reference99 articles.
1. Structural and electronic properties ofAlkTilNimmicroclusters: Density-functional-theory calculations
2. Electronic, magnetic and spectroscopic properties of manganese nanostructures
3. Periodic Properties of Force Constants of Small Transition-Metal and Lanthanide Clusters
4. Transition‐metal diatomics: Mn2, Mn+2, CrMn
5. On the Heisenberg behaviour of magnetic coupling in the manganese dimer
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