Theoretical characterization of structural and energetical properties of water clusters, by means of a simple polarizable water Hamiltonian-Reference-Cited by-同舟云学术

Theoretical characterization of structural and energetical properties of water clusters, by means of a simple polarizable water Hamiltonian

Published:2008-08 Issue:1-3 Volume:142 Page:111-117
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

D'Alessandro M.,Di Lella A.,Aschi M.,Di Nola A.,Amadei A.

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference48 articles.

1. New intermolecular energy calculation scheme: applications to potential surface and liquid properties of water

2. Comparison of simple potential functions for simulating liquid water

3. A mobile charge densities in harmonic oscillators (MCDHO) molecular model for numerical simulations: The water–water interaction

4. Polarizable Atomic Multipole Water Model for Molecular Mechanics Simulation

5. Revised Anisotropic Site Potentials for the Water Dimer and Calculated Properties

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