Concepedia

Ab Initio Calculation of Room Temperature Ionic Liquid 1-Ethyl-3-Methyl-Imidazolium Chlorocuprate (I)

Renqing Lü, Zuogang Cao

Journal of Natural Gas Chemistry · 2007 · 22 citations · 40 references

DOI

Concepts

References

40

<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

P. Jeffrey Hay, Willard R. Wadt · The Journal of Chemical Physics · 1985 · 13.7K citations

, , +16

Ionic Liquids—New “Solutions” for Transition Metal Catalysis

Peter Wasserscheid, Wilhelm Keim · Angewandte Chemie International Edition · 2000 · 5.7K citations

, , +14

Molecular Dynamics Study of the Ionic Liquid 1-<i>n</i>-Butyl-3-methylimidazolium Hexafluorophosphate

Timothy I. Morrow, Edward J. Maginn · The Journal of Physical Chemistry B · 2002 · 704 citations

, , +17

Raman and Infrared Spectra and ab Initio Calculations of C<sub>2</sub><sub>-</sub><sub>4</sub>MIM Imidazolium Hexafluorophosphate Ionic Liquids

Erach R. Talaty, Sidhartha Raja, Vincent J. Storhaug et al. · The Journal of Physical Chemistry B · 2004 · 441 citations

, , +17

Intermolecular potentials for simulations of liquid imidazolium salts

Christof G. Hanke, Sarah L. Price, R. M. Lynden‐Bell · Molecular Physics · 2001 · 389 citations

, , +16