The unified approach to density functional and molecular dynamics in real space
- 31 May 1987
- journal article
- Published by Elsevier in Solid State Communications
- Vol. 62 (6), 403-405
- https://doi.org/10.1016/0038-1098(87)91043-x
Abstract
No abstract availableThis publication has 3 references indexed in Scilit:
- Unified Approach for Molecular Dynamics and Density-Functional TheoryPhysical Review Letters, 1985
- Ab initiocalculation of force constants and equilibrium geometries in polyatomic moleculesMolecular Physics, 1969
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965