Monte Carlo Simulations of an Isolated n-Octadecane Chain Solvated in Water−Acetonitrile Mixtures-Reference-Cited by-同舟云学术

Monte Carlo Simulations of an Isolated n-Octadecane Chain Solvated in Water−Acetonitrile Mixtures

Published:2007-01-05 Issue:2 Volume:3 Page:350-357
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Sun Li¹,Siepmann J. Ilja¹,Schure Mark R.¹

Affiliation:

1. Departments of Chemistry and of Chemical Engineering and Materials Science, University of Minnesota, 207 Pleasant Street SE, Minneapolis, Minnesota 55455, and Theoretical Separation Science Laboratory, Rohm and Haas Company, 727 Norristown Road, P.O. Box 0904, Spring House, Pennsylvania 19477

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct600239z

Reference44 articles.

1. Mechanism of retention loss when C8 and C18 HPLC columns are used with highly aqueous mobile phases

2. Thermodynamic study of the marked differences between acetonitrile/water and methanol/water mobile-phase systems in reversed-phase liquid chromatography

3. Retention Mechanism of Weak Polar Solutes in Reversed Phase Liquid Chromatography

4. Thermodynamic comparison of monomeric and polymeric C18 bonded phases using aqueous methanol and acetonitrile mobile phases

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