Liquid methanol Monte Carlo simulations with a refined potential which includes polarizability, nonadditivity, and intramolecular relaxation-Reference-Cited by-同舟云学术

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Liquid methanol Monte Carlo simulations with a refined potential which includes polarizability, nonadditivity, and intramolecular relaxation

Published:2007-12-14 Issue:22 Volume:127 Page:224507
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Valdéz-González Maximiliano,Saint-Martin Humberto,Hernández-Cobos Jorge,Ayala Regla,Sanchez-Marcos Enrique,Ortega-Blake Ivan

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2801538

Reference75 articles.

1. Nonadditivity in an analytical intermolecular potential: The water–water interaction

2. Coupling a polarizable water model to the hydrated ion–water interaction potential: A test on the Cr3+ hydration

3. A comparative study of the hydration of Na+ and K+ with refined polarizable model potentials

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

5. Polarizable Atomic Multipole Water Model for Molecular Mechanics Simulation

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