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Vapor-liquid equilibrium of methyl chloride

descriptionPublicationkeyboard_double_arrow_right Article , Other literature type 01 Jan 1995Publisher:AIPJournal:AIP Conference Proceedings, volume 330, pages 305-308 (issn: 0094-243X, Copyright policy )
Authors: F. F. Martins Freitas; F. M. S. Silva Fernandes;

doi: 10.1063/1.47710

Vapor-liquid equilibrium of methyl chloride

Abstract

An intermolecular site‐site (CH3 and Cl) potential has been used with the Gibbs ensemble Monte Carlo method to calculate the vapor‐liquid equilibrium coexistence and critical properties of methyl chloride. The calculations have been carried out in the triple point (175 K)‐critical point (417 K) range. The overall agreement of the coexistence and critical properties with experiment is fairly good.

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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
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