The simulation of quantum systems with random walks: A new algorithm for charged systems
- 30 September 1983
- journal article
- Published by Elsevier in Journal of Computational Physics
- Vol. 51 (3) , 404-422
- https://doi.org/10.1016/0021-9991(83)90161-4
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Quantum chemistry by random walk: Higher accuracyThe Journal of Chemical Physics, 1980
- Properties of liquid and solidPhysical Review B, 1979
- Quantum chemistry by random walk. H 2P, H+3 D3h 1A′1, H2 3Σ+u, H4 1Σ+g, Be 1SThe Journal of Chemical Physics, 1976
- A random-walk simulation of the Schrödinger equation: H+3The Journal of Chemical Physics, 1975
- Helium at zero temperature with hard-sphere and other forcesPhysical Review A, 1974
- Energy of a Boson Fluid with Lennard-Jones PotentialsPhysical Review A, 1970
- Stochastic wave function for atomic heliumJournal of Computational Physics, 1966
- Monte Carlo Calculations of the Ground State of Three- and Four-Body NucleiPhysical Review B, 1962
- The Monte Carlo MethodJournal of the American Statistical Association, 1949
- ber die partiellen Differenzengleichungen der mathematischen PhysikMathematische Annalen, 1928