Effect of partial charge parametrization on the fluid phase behavior of hydrogen sulfide
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2049278
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1. Intermolecular potential functions and Monte Carlo simulations for liquid sulfur compounds
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5. On the role of the definition of potential models in Gibbs ensemble phase equilibria simulations of the H2S-pentane mixture
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