E. S. Böes

A force field for liquid state simulations on room temperature molten salts: 1-Ethyl-3-methylimidazolium tetrachloroaluminate

H. Stassen, J. Andrade, E. S. Böes, 2002 .

Synthesis and thermal behavior of new liquid crystals arylaldoxime esters

I. H. Bechtold, H. Stassen, V. Stefani, 2012 .

Solvation of monovalent anions in acetonitrile and N,N-dimethylformamide: Parameterization of the IEF-PCM model

H. Stassen, P. R. Livotto, E. S. Böes, 2006 .

Solvation of monovalent anions in formamide and methanol: Parameterization of the IEF-PCM model

P. Gonçalves, H. Stassen, Edson Bernardi, 2008 .

Liquid-phase structure of dialkylimidazolium ionic liquids from computer simulations.

H. Stassen, J. de Andrade, E. S. Böes, 2008, The journal of physical chemistry. B.

Computational study of anion solvation in nitrobenzene

P. Gonçalves, H. Stassen, J. Andrade, 2007 .