The use of interparticle coordinates in electronic energy calculations for atoms and molecules
- 1 February 1962
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 1 (1) , 36-41
- https://doi.org/10.1007/bf01151136
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Variational Treatment of Electronic and Mesonic Hydrogen Molecule IonsPhysical Review B, 1961
- Accurate Electronic Wave Functions for theMoleculeReviews of Modern Physics, 1960
- Ground State of Systems of Three Particles with Coulomb InteractionReviews of Modern Physics, 1960
- Correlated Orbitals for the Ground State of the Hydrogen MoleculeReviews of Modern Physics, 1960
- Local-Energy Method in Electronic Energy CalculationsReviews of Modern Physics, 1960
- Helium Wave EquationPhysical Review B, 1955
- A new method for the calculation of the energy of the hydrogen moleculeActa Physica Academiae Scientiarum Hungaricae, 1954
- Hydrogen Molecule Energy Calculation by Correlated Molecular OrbitalsThe Journal of Chemical Physics, 1951
- Correlated Molecular Orbitals1Journal of the American Chemical Society, 1948
- Neue Berechnung der Energie des Heliums im Grundzustande, sowie des tiefsten Terms von Ortho-HeliumThe European Physical Journal A, 1929