Monte Carlo simulation of liquid acetone with a polarizable molecular model
Author:
Affiliation:
1. a Central Research Institute for Chemistry of the Hungarian Academy of Sciences , Budapest , P.O. Box 17, H-1525 , Hungary
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268979500100171
Reference36 articles.
1. Monte Carlo simulations of liquid acetonitrile with a three-site model
2. Liquid Structure ofN,N-Dimethylformamide, Acetonitrile, and Their 1 : 1 Molar Mixture
3. Reverse Monte Carlo Simulation of a Heteronuclear Molecular Liquid: Structural Study of Acetonitrile
4. Combined neutron diffraction and computer simulation study of liquid dimethyl sulphoxide
5. Reorientational motion of acetone in solutions
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