Orientational structure at a vapor–liquid interface: Effect of electrostatic forces
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.442138
Reference23 articles.
1. Computer simulation of gas–liquid surfaces: molecular fluids
2. Structure of the liquid–vapor interface of molecular fluids: Homonuclear diatomic molecules
3. Vapor–liquid interfacial density‐orientation profiles for fluids with anisotropic potentials
4. Molecular orientation at a vapor–liquid interface: Theoretical and computer simulation results for a model of chlorine
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