Molecular orientation at a vapor–liquid interface: Theoretical and computer simulation results for a model of chlorine
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.437384
Reference10 articles.
1. Computer simulation of a gas–liquid surface. Part 1
2. Vapor–liquid interfacial density‐orientation profiles for fluids with anisotropic potentials
3. The properties of liquid nitrogen
4. Thermodynamic and structural properties of liquids modelled by ‘2-Lennard-Jones centres’ pair potentials
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