Valence basis sets for relativistic energy-consistent small-core lanthanide pseudopotentials
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1406535
Reference31 articles.
1. Recent developments in the theory of f-element molecules
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3. Gd2: The highest spin diatomic molecule?
4. Performance of relativistic density functional and ab initio pseudopotential approaches for systems with high-spin multiplicities: Gadolinium diatomics GdX (X=H, N, O, F, P, S, Cl, Gd)
5. Transition energies of ytterbium, lutetium, and lawrencium by the relativistic coupled-cluster method
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