Cluster-Wave Approach to the Electronic Structures of Complex Molecules and Solids
- 26 January 1970
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 24 (4) , 139-142
- https://doi.org/10.1103/physrevlett.24.139
Abstract
The multiple-scattering model of molecular electronic structure, in conjunction with the Korringa-Kohn-Rostoker method of band theory, is used as the basis for a cluster approach to calculating the one-electron states of complex molecules and solids. Illustrative examples include the molecular clusters C and N, the pyrite crystal Cu, a polyene chain molecule, and a substitutional impurity cluster.
Keywords
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