Computation of the valence band of diamond by means of local increments
- 17 December 1993
- journal article
- Published by Elsevier BV in Chemical Physics Letters
- Vol. 215 (6), 611-616
- https://doi.org/10.1016/0009-2614(93)89365-o
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
- Correlation energy of diamondPhysical Review B, 1992
- The correlation energy of crystalline siliconChemical Physics Letters, 1992
- GW-approximation energies and Hartree-Fock bands of semiconductorsPhysical Review B, 1991
- A comparison of variational and non-variational internally contracted multiconfiguration-reference configuration interaction calculationsTheoretical Chemistry Accounts, 1991
- Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogenThe Journal of Chemical Physics, 1989
- Quasidegenerate variational perturbation theory and the calculation of first-order properties from variational perturbation theory wave functionsThe Journal of Chemical Physics, 1988
- An efficient internally contracted multiconfiguration–reference configuration interaction methodThe Journal of Chemical Physics, 1988
- An efficient method for the evaluation of coupling coefficients in configuration interaction calculationsChemical Physics Letters, 1988
- Electronic excitations in semiconductors. II. Application of the theory to diamondPhysical Review B, 1984
- Canonical Configurational Interaction ProcedureReviews of Modern Physics, 1960