A new Jastrow factor for atoms and molecules, using two-electron systems as a guiding principle
- 8 July 1995
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 103 (2) , 691-697
- https://doi.org/10.1063/1.470103
Abstract
No abstract availableKeywords
This publication has 27 references indexed in Scilit:
- Correlated Monte Carlo wave functions for some cations and anions of the first row atomsThe Journal of Chemical Physics, 1992
- Correlated Monte Carlo wave functions for the atoms He through NeThe Journal of Chemical Physics, 1990
- Monte Carlo study of electron correlation functions for small moleculesTheoretical Chemistry Accounts, 1989
- Optimized trial wave functions for quantum Monte Carlo calculationsPhysical Review Letters, 1988
- Quantum Monte Carlo calculations on Be and LiHChemical Physics Letters, 1985
- Monte Carlo variational study of Be: A survey of correlated wave functionsThe Journal of Chemical Physics, 1982
- Cusp Conditions for Molecular WavefunctionsThe Journal of Chemical Physics, 1966
- Many-Body Problem with Strong ForcesPhysical Review B, 1955
- LI. The zero-point energy of a system of particlesJournal of Computers in Education, 1949
- The lowest wave function of the symmetrical many particles systemPhysica, 1940