The differential Green's function Monte Carlo method. The dipole moment of LiH
- 22 March 1985
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 115 (1) , 89-94
- https://doi.org/10.1016/0009-2614(85)80108-1
Abstract
No abstract availableThis publication has 4 references indexed in Scilit:
- Estimating errors in molecular simulation calculationsMolecular Physics, 1984
- 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
- Preliminary Values of Some Molecular Constants of Lithium HydrideThe Journal of Chemical Physics, 1962