Contribution of Many-Body Terms to the Energy for Small Water Clusters: A Comparison of ab Initio Calculations and Accurate Model Potentials
- 1 November 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 101 (48) , 9163-9168
- https://doi.org/10.1021/jp9716851
Abstract
No abstract availableKeywords
This publication has 37 references indexed in Scilit:
- Dynamics of Structural Rearrangements in the Water TrimerJournal of the American Chemical Society, 1994
- Far-IR vibration–rotation–tunnelling spectroscopy of the water trimerFaraday Discussions, 1994
- A polarizable, dissociating molecular dynamics model for liquid waterThe Journal of Chemical Physics, 1993
- The nonadditive intermolecular potential for water revisedThe Journal of Chemical Physics, 1992
- Implementation of nonadditive intermolecular potentials by use of molecular dynamics: development of a water-water potential and water-ion cluster interactionsJournal of the American Chemical Society, 1990
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- Intermolecular potential functions and the properties of waterChemical Physics, 1982
- Partially deuterated water dimers: Microwave spectra and structureThe Journal of Chemical Physics, 1980
- Group theoretical classification of the tunneling–rotational energy levels of water dimerThe Journal of Chemical Physics, 1977
- The structure of water dimer from molecular beam electric resonance spectroscopyThe Journal of Chemical Physics, 1977