Помогите, пожалуйста, статейками:
1. Mario G. Del Pópolo, Ruth M. Lynden-Bell, and Jorge Kohanoff
Ab Initio Molecular Dynamics Simulation of a Room Temperature Ionic Liquid
J. Phys. Chem. B, 2005, 109 (12), pp 5895–5902
- DOI:
http://dx.doi.org/10.1021/jp044414g
Ab Initio Molecular Dynamics of Liquid 1,3-Dimethylimidazolium Chloride
J. Phys. Chem. B, 2005, 109 (39), pp 18591–18599
- DOI:
http://dx.doi.org/10.1021/jp0518299
Use of ab Initio Calculations toward the Rational Design of Room Temperature Ionic Liquids
J. Phys. Chem. A, 2003, 107 (13), pp 2277–2288
- DOI:
http://dx.doi.org/10.1021/jp021694w