Application of diophantine integration to hartree-fock and configuration interaction calculations
- 15 January 1968
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 2 (S2), 35-42
- https://doi.org/10.1002/qua.560020706
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Model Calculations for the Study of Direct and Superexchange InteractionsJournal of Applied Physics, 1968
- Molecular Schrödinger Equation. VIII. A New Method for the Evaluation of Multidimensional IntegralsThe Journal of Chemical Physics, 1967
- Molecular Schrödinger Equation. V. A Correlated Polyelectronic WavefunctionThe Journal of Chemical Physics, 1967
- Use of Numerical Integration in the Computation of the Expectation Value of H2 with Applications to H2The Journal of Chemical Physics, 1966
- Theory of the Width and Shift of Molecular Spectral Lines in GasesThe Journal of Chemical Physics, 1966
- Molecular Schrödinger Equation. I. One-Electron SolutionsThe Journal of Chemical Physics, 1964
- A method for numerical integrationMathematics of Computation, 1961
- Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational InteractionPhysical Review B, 1955
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951