Application of the Gaussian-Type Orbitals for Calculating Energy Band Structures of Solids by the Method of Tight Binding
- 1 January 1970
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 52 (1), 361-365
- https://doi.org/10.1063/1.1672692
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
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- Study of the Electronic Structure of Molecules. II. Wavefunctions for the NH3+HCl→NH4Cl ReactionThe Journal of Chemical Physics, 1967
- Energy Band Structure of Lithium by the Tight-Binding MethodPhysical Review B, 1966
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- Die Berechnung optischer und elektrostatischer GitterpotentialeAnnalen der Physik, 1921