Theory and method for accelerating the convergence of self-consistent electronic structure calculations
- 1 July 1980
- journal article
- Published by Elsevier in Journal of Computational Physics
- Vol. 36 (2) , 198-208
- https://doi.org/10.1016/0021-9991(80)90184-9
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- General formulation of the variational cellular method for molecules and crystalsPhysical Review A, 1978
- Relativistic atomic wave functionsJournal of Physics B: Atomic and Molecular Physics, 1971
- Wave Functions and Energy Levels foras Found by the Slater Approximation to the Hartree-Fock EquationsPhysical Review B, 1952