Quantum Monte Carlo approach to electronically excited molecules
- 15 October 1986
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 85 (8) , 4749-4750
- https://doi.org/10.1063/1.451754
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Molecular physics and chemistry applications of quantum Monte CarloJournal of Statistical Physics, 1986
- Quantum chemistry by quantum monte carlo: Beyond ground‐state energy calculationsInternational Journal of Quantum Chemistry, 1986
- H + H2 reaction barrier: A fixed-node quantum Monte Carlo studyThe Journal of Chemical Physics, 1985
- Quantum Monte Carlo calculation of the singlet–triplet splitting in methyleneThe Journal of Chemical Physics, 1985
- 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
- Quantum chemistry by random walk: H4 squareInternational Journal of Quantum Chemistry, 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
- New ab initio Potential Energy Curve and Vibrational Levels for the B1Σu+ State of the Hydrogen MoleculeCanadian Journal of Physics, 1975
- Improved potential energy curve and vibrational energies for the electronic ground state of the hydrogen moleculeJournal of Molecular Spectroscopy, 1975