Quantum chemistry by random walk: Application to the potential energy surface for F+H2→HF+H
- 15 June 1987
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 86 (12) , 7237-7239
- https://doi.org/10.1063/1.452326
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
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- Quantum chemistry by random walk: Importance sampling for H+3The Journal of Chemical Physics, 1981
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- Potential Energy Surface Including Electron Correlation for F + H 2 → FH + H: Refined Linear SurfaceScience, 1972
- Potential Energy Surface Including Electron Correlation for the Chemical F + H2 → FH + H I. Preliminary SurfaceThe Journal of Chemical Physics, 1972