Basis Sets
- 1 January 1987
- book chapter
- Published by Wiley in Advances in Chemical Physics
Abstract
No abstract availableKeywords
This publication has 109 references indexed in Scilit:
- van der Waals interaction potentialsMolecular Physics, 1986
- The Dirac equation in the algebraic approximation. III. Diagrammatic perturbation theory applied to a model problemJournal of Physics B: Atomic and Molecular Physics, 1985
- The Dirac equation in the algebraic approximation. II. Extended basis set calculations for hydrogenic atomsJournal of Physics B: Atomic and Molecular Physics, 1984
- Matrix representation of operator productsJournal of Physics B: Atomic and Molecular Physics, 1984
- Basis set expansion of the dirac operator without variational collapseInternational Journal of Quantum Chemistry, 1984
- A numerical multiconfiguration self-consistent-field method for diatomic moleculesThe Journal of Chemical Physics, 1981
- Systematic sequences of even-tempered Gaussian primitives in electron correlation studies using many-body perturbation theoryTheoretical Chemistry Accounts, 1980
- Study of the Electronic Structure of Molecules. II. Wavefunctions for the NH3+HCl→NH4Cl ReactionThe Journal of Chemical Physics, 1967
- Molecular Orbital Studies of Diatomic Molecules. I. Method of Computation for Single Configurations of Heteronuclear SystemsThe Journal of Chemical Physics, 1960
- The Monte Carlo MethodJournal of the American Statistical Association, 1949