| 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 | 386 | 2002 |
| 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 | 190 | 2002 |
| 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 | 123 | 2006 |
| Ionic Liquids IIIA: Fundamentals, Progress, Challenges, and Opportunities, Properties and Structure J De Andrade, ES Böes, H Stassen ACS Symposium Series 901, 118-133, 2005 | 48 | 2005 |
| 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 | 38 | 2008 |
| 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, 880-888, 2012 | 13 | 2012 |
| 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 | 13 | 2008 |
| 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 | 12 | 2009 |
| 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 | 12 | 2007 |
| Force field development and liquid state simulations on ionic liquids J de Andrade, ES Böes, H Stassen | 1 | 2005 |
| 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 |
Hubert Karl StassenProfessor of Physical Chemistry, UFRGSVerified email at iq.ufrgs.br
