Minimal-basis-adapted pseudopotentials for transition metal atoms
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. The electronic structure of small nickel atom clusters
2. Bulk properties or not: The electronic structure of small metal clusters
3. Electronic and geometric structural properties of the bare silver (Ag3) cluster and ions
4. A pseudo-potential calculation of the bonding of copper in Cu2 and CuCl
5. An ab initio study of the bonding in diatomic nickel
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1. Modelling and simulation of dynamic recrystallization (DRX) in OFHC copper at very high strain rates;AIP Conference Proceedings;2017
2. Laser cooling of copper monofluoride: a theoretical study including spin–orbit coupling;RSC Advances;2016
3. Relativistic Pseudopotentials: Their Development and Scope of Applications;Chemical Reviews;2011-09-13
4. Hyperfine interaction and Stark effect in the b Π3-X ∑1+(0,0) band of copper monofluoride, CuF;The Journal of Chemical Physics;2010-02-07
5. Transition-Metal Atoms and Dimers;Advances in Chemical Physics;2007-03-14
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