Variational calculations on many-electron diatomic molecules using Hylleraas-type wavefunctions
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268977700102111
Reference25 articles.
1. Analytic Self‐Consistent Field Wavefunctions and Computed Properties for Homonuclear Diatomic Molecules
2. A Natural Orbital Based Energy Calculation for Helium Hydride and Lithium Hydride
3. Neue Berechnung der Energie des Heliums im Grundzustande, sowie des tiefsten Terms von Ortho-Helium
4. One‐Center rij Integrals Over Slater‐Type Orbitals
5. CI-Hylleraas variational calculation on the ground state of the neon atom
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