Effective intramolecular potentials for molecular bromine in argon. Comparison of theory with simulation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.439684
Reference9 articles.
1. Effective vibrational potentials of bromine in argon. Monte Carlo simulation in a mixed ensemble
2. Interaction site cluster series for the Helmholtz free energy and variational principle for chemical equilibria and intramolecular structures
3. Interaction site cluster series for the Helmholtz free energy and variational principle for chemical equilibria and intramolecular structures
4. Statistical mechanics of small chain molecules in liquids. I. Effects of liquid packing on conformational structures
5. Roles of Repulsive and Attractive Forces in Liquids : The Equilibrium Theory of Classical Fluids
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