Toward a magnetic description of metals in terms of interstitial molecular orbitals: Exploiting the multiplicity of symmetry-broken Hartree-Fock solutions on small alkali-metal clusters-Reference-Cited by-同舟云学术

Toward a magnetic description of metals in terms of interstitial molecular orbitals: Exploiting the multiplicity of symmetry-broken Hartree-Fock solutions on small alkali-metal clusters

Published:1990-04-15 Issue:12 Volume:41 Page:8093-8106
ISSN:0163-1829
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Lepetit Marie-Bernadette,Malrieu Jean-Paul,Spiegelmann Fernand

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.41.8093/fulltext

Reference30 articles.

1. New Concepts of Metallic Bonding Based on Valence-Bond Ideas

2. Generalized valence bond studies of metallic bonding: naked clusters and applications to bulk metals

3. An ab initio configuration interaction investigation of the excited states of the Li4 cluster

4. Alkali dimers ground-state calculations using pseudopotentials

5. Theoretical aspects of metal atom clusters

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