The determination of Lennard‐Jones potential parameters of fluid hydrogenchloride by RISM calculations over a broad range of densities
- 1 July 1994
- journal article
- research article
- Published by Wiley in Berichte der Bunsengesellschaft für physikalische Chemie
- Vol. 98 (7) , 920-926
- https://doi.org/10.1002/bbpc.19940980705
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- The structure of hydrogen chlorideMolecular Physics, 1984
- A molecular dynamics simulation of rotational and vibrational relaxation in liquid HClThe Journal of Chemical Physics, 1983
- The HCl–HCl interaction: From quantum mechanical calculations to properties of the liquidThe Journal of Chemical Physics, 1983
- Theoretical Study of the Intermolecular HCL PotentialPublished by Springer Nature ,1981
- Is hydrogen chloride an associated liquid?Molecular Physics, 1981
- Structure and dynamics of associated molecular systems. IV. The orientationally disordered phase I of solid DClThe Journal of Chemical Physics, 1980
- A molecular dynamics simulation of fluid hydrogen chlorideMolecular Physics, 1980
- Structure and dynamics of associated molecular systems. III. Computer simulation of liquid hydrogen chlorideThe Journal of Chemical Physics, 1980
- A computer simulation for a simple model of liquid hydrogen chloride-time correlation functionsMolecular Physics, 1980
- A computer simulation for a simple model of liquid hydrogen chlorideMolecular Physics, 1979