Revised Anisotropic Site Potentials for the Water Dimer and Calculated Properties
- 1 January 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 102 (4) , 754-770
- https://doi.org/10.1021/jp972578+
Abstract
No abstract availableKeywords
This publication has 80 references indexed in Scilit:
- Calculations of the tunneling splittings in water dimer and trimer using diffusion Monte CarloThe Journal of Chemical Physics, 1995
- The Second Virial Coefficients for Water from Monte Carlo Integration Using Reduced Effective ChargesMolecular Simulation, 1994
- Water dimer in liquid waterTheoretical Chemistry Accounts, 1992
- A NEW INTERMOLECULAR ENERGY CALCULATION SCHEME - APPLICATIONS TO POTENTIAL SURFACE AND LIQUID PROPERTIES OF WATERThe Journal of Physical Chemistry, 1990
- A molecular dynamics study of polarizable waterMolecular Physics, 1989
- Experimental densities and virial coefficients for steam from 348 to 498 K with correction for adsorption effectsThe Journal of Chemical Thermodynamics, 1988
- A polarizable water model for calculation of hydration energiesMolecular Physics, 1988
- Cooperative effects in simulated waterNature, 1979
- Structure, energetics, and dynamics of small water clustersThe Journal of Physical Chemistry, 1975
- The second virial coefficients of polar gasesTransactions of the Faraday Society, 1949