Molecular Dynamics Simulation of Liquid H2O, MeOH, EtOH, Si(OMe)4, and Si(OEt)4, as a Function of Temperature and Pressure-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of Liquid H2O, MeOH, EtOH, Si(OMe)4, and Si(OEt)4, as a Function of Temperature and Pressure

Published:2001-02-10 Issue:10 Volume:105 Page:1909-1925
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Pereira J. C. G.¹,Catlow C. R. A.¹,Price G. D.¹

Affiliation:

1. The Royal Institution of Great Britain, 21 Albemarle Street, London W1X 4BS, United Kingdom, Department of Geological Sciences, University College London, Gower Street, London WC1E 6BT, United Kingdom, and Materials Engineering Department, Instituto Superior Técnico, Avenida Rovisco Pais, 1000 Lisboa, Portugal

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0018201

Reference47 articles.

1. Structure of water; A Monte Carlo calculation

2. Molecular Dynamics Study of Liquid Water

3. Liquid Water: Molecular Correlation Functions from X‐Ray Diffraction

4. Improved simulation of liquid water by molecular dynamics

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