Monte Carlo study of electron correlation functions for small molecules
- 1 January 1989
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 75 (5) , 353-368
- https://doi.org/10.1007/bf00526694
Abstract
No abstract availableKeywords
This publication has 34 references indexed in Scilit:
- The statistical error of green's function Monte CarloJournal of Statistical Physics, 1986
- Fixed-node quantum Monte Carlo for moleculesa) b)The Journal of Chemical Physics, 1982
- A new look at correlation energy in atomic and molecular systems. II. The application of the Green’s function Monte Carlo method to LiHThe Journal of Chemical Physics, 1982
- Monte Carlo variational study of Be: A survey of correlated wave functionsThe Journal of Chemical Physics, 1982
- A new look at correlations in atomic and molecular systems. I. Application of fermion monte carlo variational methodInternational Journal of Quantum Chemistry, 1981
- Monte Carlo based electronic structure techniques: analysis and applicationsChemical Physics Letters, 1981
- Ground State of the Electron Gas by a Stochastic MethodPhysical Review Letters, 1980
- Quantum chemistry by random walk: H4 squareInternational Journal of Quantum Chemistry, 1979
- Monte Carlo simulation of a many-fermion studyPhysical Review B, 1977
- Ground State of LiquidPhysical Review B, 1965