Elvis S. Böes
Elvis S. Böes
IFB - Instituto Federal de Brasília
Verified email at ifb.edu.br
Title
Cited by
Cited by
Year
Computational study of room temperature molten salts composed by 1-alkyl-3-methylimidazolium cations force-field proposal and validation
J de Andrade, ES Böes, H Stassen
The journal of physical chemistry B 106 (51), 13344-13351, 2002
3382002
A force field for liquid state simulations on room temperature molten salts: 1-ethyl-3-methylimidazolium tetrachloroaluminate
J de Andrade, ES Böes, H Stassen
The Journal of Physical Chemistry B 106 (14), 3546-3548, 2002
1732002
Solvation of monovalent anions in acetonitrile and N, N-dimethylformamide: Parameterization of the IEF-PCM model
ES Böes, PR Livotto, H Stassen
Chemical physics 331 (1), 142-158, 2006
1082006
Liquid-phase structure of dialkylimidazolium ionic liquids from computer simulations
J de Andrade, ES Boes, H Stassen
The Journal of Physical Chemistry B 112 (30), 8966-8974, 2008
342008
Computational study of anion solvation in nitrobenzene
ES Böes, J de Andrade, H Stassen, PFB Gonçalves
Chemical physics letters 436 (4-6), 362-367, 2007
122007
Synthesis and thermal behavior of new liquid crystals arylaldoxime esters
A Tavares, BC Arruda, ES Boes, V Stefani, HK Stassen, LF Campo, ...
Journal of the Brazilian Chemical Society 23 (5), 880-888, 2012
102012
Alkyl Chain Size Effects on Liquid Phase Properties of 1-Alkyl-3-Methylimidazolium Tetrachloroaluminate Ionic Liquids—A Microscopic Point of View from Computational Chemistry
ESBHS Jones de Andrade
The Journal of Physical Chemistry B 113 (21), 7541–7547, 2009
82009
Solvation of monovalent anions in formamide and methanol: Parameterization of the IEF-PCM model
ES Böes, E Bernardi, H Stassen, PFB Gonçalves
Chemical Physics 344 (1-2), 101-113, 2008
62008
Force field development and liquid state simulations on ionic liquids
J de Andrade, ES Böes, H Stassen
42005
Alkyl chain size effects on liquid phase properties of 1-alkyl-3-methylimidazolium tetrachloroaluminate ionic liquids--a microscopic point of view from computational chemistry.
ES Böes, H Stassen
The journal of physical chemistry. B 113 (21), 7541-7547, 2009
2009
Force field development and liquid state simulations on ionic liquids.
H Stassen, ES Boes, J de Andrade
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 226, U618-U618, 2003
2003
Computational Study of Room Temperature Molten Salts Composed by 1-Alkyl-3-methylimidazolium CationsForce-Field...
E Boes, H Stassen
J. Phys. Chem. B 106, 13344-13351, 2002
2002
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