Structure and dynamics of associated molecular systems. II. Atom–atom potentials and the properties of ammonia
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.438821
Reference47 articles.
1. Structure and dynamics of associated molecular systems. I. Computer simulation of liquid hydrogen fluoride
2. Thermodynamic properties of ammonia
3. Proton Magnetic Resonance of Ammonia at Low Temperatures
4. Density and Viscosity of Liquid ND3
5. Diffraction Pattern and Structure of the System Water–Ammonia at 4°C
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1. Structure of Neat Liquids Consisting of (Perfect and Nearly) Tetrahedral Molecules;Chemical Reviews;2015-12-01
2. Quantum Monte Carlo simulations of selected ammonia clusters (n = 2–5): Isotope effects on the ground state of typical hydrogen bonded systems;The Journal of Chemical Physics;2010-12-07
3. Thermodynamic properties of ammonia clusters (NH3)n n=2–11: Comparing classical and quantum simulation results for hydrogen bonded species;The Journal of Chemical Physics;2009-07-21
4. Structure and Energetics of Ammonia Clusters (NH3)n (n = 3−20) Investigated Using a Rigid−Polarizable Model Derived from ab Initio Calculations;The Journal of Physical Chemistry A;2008-02-28
5. Three-body effects in hydrogen fluoride: survey of potential energy surfaces;Molecular Physics;2006-02-20
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