A novel method for optimizing quantum Monte Carlo wave functions
- 1 January 1996
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 104 (1) , 200-205
- https://doi.org/10.1063/1.470889
Abstract
No abstract availableThis publication has 16 references indexed in Scilit:
- Variational Monte Carlo treatment of molecules: a novel algorithm in terms of correlated sampling and Hartree-Fock approachJournal of Molecular Structure: THEOCHEM, 1994
- Infinitesimal differential diffusion quantum Monte Carlo study of diatomic vibrational frequenciesThe Journal of Chemical Physics, 1992
- Optimization of quantum Monte Carlo wavefunctions using analytical derivativesCanadian Journal of Chemistry, 1992
- Optimized trial functions for quantum Monte CarloThe Journal of Chemical Physics, 1990
- Optimized trial wave functions for quantum Monte Carlo calculationsPhysical Review Letters, 1988
- Quantum chemistry by random walk: MethaneThe Journal of Chemical Physics, 1987
- Fixed-node quantum Monte Carlo for moleculesa) b)The Journal of Chemical Physics, 1982
- Molecular Schrödinger Equation. III. Calculation of Ground-State Energies by ExtrapolationThe Journal of Chemical Physics, 1964
- Molecular Schrödinger Equation. II. Monte Carlo Evaluation of IntegralsThe Journal of Chemical Physics, 1964
- Local-Energy Method in Electronic Energy CalculationsReviews of Modern Physics, 1960