Accurate quantum Monte Carlo calculations of the tunneling splitting in (HF)2 on a six-dimensional potential hypersurface
- 1 March 1995
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 234 (1-3), 71-76
- https://doi.org/10.1016/0009-2614(94)01405-k
Abstract
No abstract availableKeywords
This publication has 35 references indexed in Scilit:
- The vibrational second overtones of HF dimer: A quartetThe Journal of Chemical Physics, 1994
- Quantum Monte Carlo studies of vibrational states in molecules and clustersPhysics Reports, 1991
- Diffusion Monte Carlo simulations of hydrogen fluoride dimersThe Journal of Chemical Physics, 1990
- Vibrational exchange upon interconversion tunneling in (HF)2 and (HCCH)2The Journal of Chemical Physics, 1989
- Observation and assignment of tunnelling-rotational transitions in the far infrared spectrum of (HF)2Molecular Physics, 1988
- An analytical six-dimensional potential energy surface for (HF)2 from a b i n i t i o calculationsThe Journal of Chemical Physics, 1988
- Vibrational predissociation, tunneling, and rotational saturation in the HF and DF dimersThe Journal of Chemical Physics, 1984
- An intermolecular potential-energy surface for (HF)2Faraday Discussions of the Chemical Society, 1982
- Ground State of the Electron Gas by a Stochastic MethodPhysical Review Letters, 1980
- Radiofrequency and Microwave Spectrum of the Hydrogen Fluoride Dimer; a Nonrigid MoleculeThe Journal of Chemical Physics, 1972