Quantum Calculations
- 1 January 1966
- book chapter
- Published by Elsevier BV
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
- Energy of the Lithium Atom by the Least-Squares Local Energy MethodThe Journal of Chemical Physics, 1963
- Multicenter Integrals in Molecular Quantum MechanicsThe Journal of Chemical Physics, 1962
- Accurate Electronic Wave Functions for theMoleculeReviews of Modern Physics, 1960
- A Quantum Variational Calculation for HCHOReviews of Modern Physics, 1960
- Local-Energy Method in Electronic Energy CalculationsReviews of Modern Physics, 1960
- Molecular Orbital Studies of Diatomic Molecules. I. Method of Computation for Single Configurations of Heteronuclear SystemsThe Journal of Chemical Physics, 1960
- Why Not Use Slater Orbitals of Nonintegral Principal Quantum Number?The Journal of Chemical Physics, 1957
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951
- Electronic wave functions - I. A general method of calculation for the stationary states of any molecular systemProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950
- Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines AtomsPhysica, 1934