Calculation of molecular geometries and energies by a local density functional approach
- 1 January 1991
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 40 (S25) , 249-259
- https://doi.org/10.1002/qua.560400825
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- Density Functional Methods in ChemistryPublished by Springer Nature ,1991
- Total-energy differences: Sources of error in local-density approximationsPhysical Review B, 1985
- Local Density Approximations in Quantum Chemistry and Solid State PhysicsPublished by Springer Nature ,1984