The determination of Lennard-Jones potential parameters of fluid hydrogenchloride by RISM calculations over a broad range of densities
Author:
Publisher
Wiley
Subject
General Chemical Engineering
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/bbpc.19940980705/fullpdf
Reference25 articles.
1. A computer simulation for a simple model of liquid hydrogen chloride
2. A computer simulation for a simple model of liquid hydrogen chloride-time correlation functions
3. A molecular dynamics simulation of fluid hydrogen chloride
4. The structure of hydrogen chloride
5. Structure and dynamics of associated molecular systems. III. Computer simulation of liquid hydrogen chloride
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