Antisymmetry in quantum Monte Carlo methods
- 28 February 1993
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 74 (2) , 153-163
- https://doi.org/10.1016/0010-4655(93)90086-r
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Fermion nodesJournal of Statistical Physics, 1991
- Quantum Monte Carlo for the Electronic Structure of Atoms and MoleculesAnnual Review of Physical Chemistry, 1990
- Potential energies for the reaction F+H2→HF+H by the random walk methodThe Journal of Chemical Physics, 1988
- Development of a pure diffusion quantum Monte Carlo method using a full generalized Feynman–Kac formula. I. FormalismThe Journal of Chemical Physics, 1988
- Eliminating the minus sign in Monte Carlo simulations of fermionsPhysical Review A, 1986
- Quantum simulation of systems with nodal surfacesMolecular Physics, 1986
- Mirror potentials and the fermion problemPhysical Review C, 1985
- Quantum Monte Carlo for molecules: Green’s function and nodal releaseThe Journal of Chemical Physics, 1984
- 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
- Nodal hypersurfaces and Anderson’s random-walk simulation of the Schrödinger equationThe Journal of Chemical Physics, 1976