Interstitial Orbitals for Simple Metals: 2D Systems
Author:
Affiliation:
1. Laboratoire de Chimie Structurale, IFR, rue Jules Ferry, 64000 Pau, France
2. Laboratorie de Physique Quantique, IRSAMC, 118 route de Narbonne, 31062 Toulouse Cedex, France
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/jp953119g
Reference12 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. Systematicab initioconfiguration-interaction study of alkali-metal clusters: Relation between electronic structure and geometry of small Li clusters
4. 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
5. Toward a magnetic description of metals in terms of interstitial molecular orbitals. II. One-dimensional infinite system: The lithium chain
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1. Strong Support Effects on the Insulator to Metal Transition in Supported Pt Clusters as Observed by X-ray Absorption Spectroscopy;The Journal of Physical Chemistry B;2005-02-26
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