Correlation Effects in Diatomic Molecules Obtained from Configuration Interaction Using Hartree-Fock Orbital. Effects on Energy and Monoelectronic Operators-Reference-Cited by-同舟云学术

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Correlation Effects in Diatomic Molecules Obtained from Configuration Interaction Using Hartree-Fock Orbital. Effects on Energy and Monoelectronic Operators

Published:2007-03-14 Issue: Volume: Page:341-363
ISSN:1934-4791
Container-title:Advances in Chemical Physics
language:
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Author:

Grimaldi F.

Publisher

John Wiley & Sons, Inc.

Reference9 articles.

1. Correlation Energy Calculation for the 1Σg+ Ground State of the Nitrogen Molecule

2. Approximate Wave Functions for Atomic Be

3. Diatomic Molecule Project at RIAS and Boston University

4. Molecular Binding Energies

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1. The Bloch wave operator: generalizations and applications: Part I. The time-independent case;Journal of Physics A: Mathematical and General;2003-05-09

2. The H+3molecule ion: A two‐particle density study of electron correlation;The Journal of Chemical Physics;1994-08-15

3. The effect of intramolecular charge transfer on the diamagnetic susceptibility in some diatomics and small molecules;Molecular Physics;1980-06-10

4. The direct determination of Brueckner orbitals with application to the H2 molecule;Theoretica Chimica Acta;1972

5. Correlation Studies on H3+. II. Electron Densities and Expectation Values;The Journal of Chemical Physics;1971-11

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