Chemical binding in small molecules by the spin-density-functional formalism
- 19 January 1975
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 9 (S9), 83-93
- https://doi.org/10.1002/qua.560090814
Abstract
No abstract availableKeywords
This publication has 33 references indexed in Scilit:
- Contribution to the cohesive energy of simple metals: Spin-dependent effectPhysical Review B, 1974
- Inhomogeneous Electron GasPhysical Review B, 1973
- The SCF-Xα Scattered-Wave MethodPublished by Springer Nature ,1973
- Local Exchange-Correlation Potentials and the Fermi Surface of CopperPhysical Review B, 1972
- Kohn-Sham Self-Consistent Calculation of the Structure of Metallic SodiumPhysical Review B, 1972
- Optimization of the Statistical Exchange Parameterfor the Free Atoms H through NbPhysical Review B, 1972
- Electrical Resistivity of Potassium from 1 to 25 °KPhysical Review B, 1971
- Exchange- and Correlation-Energy Calculations in Finite SystemsPhysical Review A, 1971
- Virial Theorem in Self-Consistent-Field CalculationsPhysical Review B, 1971
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965