A Polarizable Intermolecular Potential Function for Simulation of Liquid Alcohols
- 1 November 1995
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 99 (44), 16460-16467
- https://doi.org/10.1021/j100044a039
Abstract
No abstract availableThis publication has 3 references indexed in Scilit:
- Excited States of the Bacteriochlorophyll b Dimer of Rhodopseudomonas viridis: A QM/MM Study of the Photosynthetic Reaction Center That Includes MM PolarizationThe Journal of Physical Chemistry, 1995
- Dynamical fluctuating charge force fields: Application to liquid waterThe Journal of Chemical Physics, 1994
- A polarizable, dissociating molecular dynamics model for liquid waterThe Journal of Chemical Physics, 1993