Density functional calculations of lanthanide oxides
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.468796
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1. Diatomic Molecule Electronic Structure beyond Simple Molecular Constants
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4. Intermediate neglect of differential overlap spectroscopic studies on lanthanide complexes
5. Pseudopotentials that work: From H to Pu
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