Quantum Monte Carlo calculations on Be and LiH
- 18 January 1985
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 113 (3) , 257-263
- https://doi.org/10.1016/0009-2614(85)80255-4
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- The simulation of quantum systems with random walks: A new algorithm for charged systemsJournal of Computational Physics, 1983
- Simple molecular wavefunctions with correlation correctionsTheoretical Chemistry Accounts, 1983
- 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
- Approximate calculation of the correlation energy for the closed and open shellsTheoretical Chemistry Accounts, 1979
- Approximate calculation of the correlation energy for the closed shellsTheoretical Chemistry Accounts, 1975
- Many-Body Problem with Strong ForcesPhysical Review B, 1955
- Die Elektronenaffinität des Wasserstoffatoms nach der WellenmechanikThe European Physical Journal A, 1930
- Neue Berechnung der Energie des Heliums im Grundzustande, sowie des tiefsten Terms von Ortho-HeliumThe European Physical Journal A, 1929