Hybrid quantum and classical mechanical Monte Carlo simulations of the interaction of hydrogen chloride with solid water clusters
- 5 December 1997
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 280 (3-4), 280-286
- https://doi.org/10.1016/s0009-2614(97)01116-0
Abstract
No abstract availableKeywords
All Related Versions
This publication has 25 references indexed in Scilit:
- Molecular Dynamics Simulation of Hydrochloric Acid Ionization at the Surface of Stratospheric IceScience, 1996
- Proton and Hydride Transfers in Solution: Hybrid QM/MM Free Energy Perturbation StudyThe Journal of Physical Chemistry, 1996
- Molecular dynamics simulation of the ionization of hydrogen chloride in water clusters using a quantum mechanical potentialChemical Physics Letters, 1995
- Solvation of hydrogen halides on the surface of iceFaraday Discussions, 1995
- Ab Initio Molecular Dynamics Study of Hydrochloric Acid in WaterJournal of the American Chemical Society, 1994
- Heterogeneous interactions of nitryl hypochlorite and hydrogen chloride on nitric acid trihydrate at 202 KThe Journal of Physical Chemistry, 1992
- Is aluminum-argon (AlAr12) icosahedral?The Journal of Physical Chemistry, 1992
- Investigation of the reactive and nonreactive processes involving nitryl hypochlorite and hydrogen chloride on water and nitric acid doped iceThe Journal of Physical Chemistry, 1992
- Antarctic Stratospheric Chemistry of Chlorine Nitrate, Hydrogen Chloride, and Ice: Release of Active ChlorineScience, 1987
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983