Interplay between Molecular Simulation and Neutron Scattering in Developing New Insights into the Structure of Water-Reference-Cited by-同舟云学术

Interplay between Molecular Simulation and Neutron Scattering in Developing New Insights into the Structure of Water

Published:1998-04-15 Issue:8 Volume:37 Page:3021-3025
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

Chialvo Ariel A.¹,Cummings Peter T.¹,Simonson J. M.¹,Mesmer R. E.¹,Cochran H. D.¹

Affiliation:

1. Department of Chemical Engineering, University of Tennessee, 419 Dougherty Engineering Building, Knoxville, Tennessee 37996-2200, Chemical Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831-6181, Chemical and Analytical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831-6110

Publisher

American Chemical Society (ACS)

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ie970903%2B

Reference35 articles.

1. Monte Carlo Computer Simulation Studies of the Equilibrium Properties and Structure of Liquid Water

2. Unpredicted density dependence of hydrogen bonding in water found by neutron diffraction

3. Unified Approach for Molecular Dynamics and Density-Functional Theory

4. Engineering a simple polarizable model for the molecular simulation of water applicable over wide ranges of state conditions

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