A simple effective pair potential for the molecular simulation of the thermodynamic properties of ammonia
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979909482913
Reference24 articles.
1. Structure and dynamics of associated molecular systems. II. Atom–atom potentials and the properties of ammonia
2. Intermolecular potentials for ammonia based on SCF–MO calculations
3. A simple intermolecular potential for liquid ammonia
4. Structure and properties of liquid ammonia
5. Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble
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