Perturbation Treatment of Hartree-Fock Equations
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRev.121.816/fulltext
Reference12 articles.
1. The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentials
2. New Developments in Molecular Orbital Theory
3. �ber den Grundterm der Zweielektronenprobleme von H?, He, Li+, Be++ usw.
4. Atomic Units
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