A theoretical study of a polar-polarizable model for liquid ammonia
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268978700102931
Reference22 articles.
1. Simulation of liquid ammonia
2. Structure and dynamics of associated molecular systems. II. Atom–atom potentials and the properties of ammonia
3. Intermolecular potentials for ammonia based on SCF–MO calculations
4. A simple intermolecular potential for liquid ammonia
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4. Intermolecular Structure and Collective Dynamics of Supercritical Fluoroform Studied by Molecular Dynamics Simulations;The Journal of Physical Chemistry B;2013-01-08
5. Prediction of Transport Properties of Liquid Ammonia and Its Binary Mixture with Methanol by Molecular Simulation;International Journal of Thermophysics;2012-03
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