On pseudopotential and effective-potential SCF theory and its application to compounds of heavy elements
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference40 articles.
1. Pseudopotential SCF method for valence-only molecular calculations
2. Use of pseudopotential theory to study molecular structure. Phosphorus halides
3. For convenience we refer to this as the NOCOR method, for Neglect of Core Orbitals.
4. New Method for Calculating Wave Functions in Crystals and Molecules
5. Electronic structure of linear halogen compounds
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