Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Elisabete S. C. Ferreira"'
Autor:
M. Natália D. S. Cordeiro, Nádia M. Figueiredo, Elisabete S. C. Ferreira, Iuliia V. Voroshylova
Publikováno v:
The Journal of chemical physics. 155(6)
The applicability of deep eutectic solvents is determined by their physicochemical properties. In turn, the properties of eutectic mixtures are the result of the components’ molar ratio and chemical composition. Owing to the relatively low viscosit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fb910b469efdfb7cff75a8fd22e4dade
https://pubmed.ncbi.nlm.nih.gov/34391364
https://pubmed.ncbi.nlm.nih.gov/34391364
Autor:
Carlos M. Pereira, Iuliia V. Voroshylova, Elisabete S. C. Ferreira, Volodymyr A. Koverga, M. Natália D. S. Cordeiro
The aim of this work is to quantify the evolution of the various noncovalent interparticle interactions in the binary mixtures of imidazolium-based ionic liquids (ILs) with perfluorinated anions, hexafluorophosphate (C4mimPF6), bis(fluorosulfonyl)imi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::501f671d602d4a71c83b119f7fb406aa
https://doi.org/10.1016/b978-0-12-820280-7.00013-9
https://doi.org/10.1016/b978-0-12-820280-7.00013-9
Autor:
Renata Costa, Carlos M. Pereira, Iuliia V. Voroshylova, Elisabete S. C. Ferreira, M. Natália D. S. Cordeiro, Michal Malček
Publikováno v:
Physical Chemistry Chemical Physics. 20:14899-14918
Mixing of ionic liquids provides new opportunities for their tuning, enabling the applications of ionic liquid mixtures to expand. At the same time, the genesis of the fundamental properties of ionic liquid mixtures is still poorly understood. In thi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eb122023603bd40d261a4005b87c2f7b
https://doi.org/10.1039/c8cp01541d
https://doi.org/10.1039/c8cp01541d
Autor:
M. Natália D. S. Cordeiro, Volodymyr A. Koverga, Elisabete S. C. Ferreira, Carlos M. Pereira, Iuliia V. Voroshylova
Publikováno v:
The Journal of Physical Chemistry B. 121:10906-10921
In this work we developed a new force field model (FFM) for propylene glycol (PG) based on the OPLS all-atom potential. The OPLS potential was refined using quantum chemical calculations, taking into account the densities and self-diffusion coefficie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5fc4a1ccb514b584169a33544ebf1fec
https://doi.org/10.1021/acs.jpcb.7b08251
https://doi.org/10.1021/acs.jpcb.7b08251
Autor:
M. Natália D. S. Cordeiro, Carlos M. Pereira, Elisabete S. C. Ferreira, Nádia M. Figueiredo, Iuliia V. Voroshylova
Publikováno v:
Journal of Molecular Liquids. 298:111978
New molecular dynamics (MD) simulations and experimental data on a deep eutectic solvent, propeline, composed by choline chloride, ChCl, and propylene glycol, PG, in a molar ratio of 1:2 are reported in this work. The experimental physicochemical pro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::637132500eba3a9608976da769372430
https://doi.org/10.1016/j.molliq.2019.111978
https://doi.org/10.1016/j.molliq.2019.111978
Autor:
Iuliia V. Voroshylova, Elisabete S. C. Ferreira, M. Natália D. S. Cordeiro, Nádia M. Figueiredo, Volodymyr A. Koverga
Publikováno v:
Journal of Molecular Liquids. 294:111538
Despite a growing number of research reports on neat room temperature ionic liquids (RTILs) and their mixtures with molecular solvents in recent years, understanding and rationalising of such systems is still a challenge. In this work, we performed a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dd7abeb0af1bdd3c4b00c4b9e0fca703
https://doi.org/10.1016/j.molliq.2019.111538
https://doi.org/10.1016/j.molliq.2019.111538
Publikováno v:
Journal of Electroanalytical Chemistry. 707:52-58
In this work we describe the electrochemical behavior of an ionic liquid formed between choline chloride (ChCl) and chromium chloride hexahidrated (CrCl3⋅6H2O) in the ratio of 2.5:1 containing 20 wt.% of added ultrapure water, using cyclic voltamme
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2bfbcad7c3cf6420c1dfe4f3c8325700
https://doi.org/10.1016/j.jelechem.2013.08.005
https://doi.org/10.1016/j.jelechem.2013.08.005
Autor:
Sónia Salomé, Carlos M. Pereira, António F. Silva, Nuno Monteiro Pereira, Elisabete S. C. Ferreira
Publikováno v:
Journal of Electroanalytical Chemistry. 703:80-87
In this work we present a fundamental study of the electrodeposition of tin from Deep Eutectic Solvents (DES) formed by a mixture of choline chloride and different hydrogen bond donors (HBD). Results shows that choline chloride based solvents can be
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3d2175f34fa59e4ad23b4ec2f0142188
https://doi.org/10.1016/j.jelechem.2013.05.007
https://doi.org/10.1016/j.jelechem.2013.05.007
Autor:
M. Natália D. S. Cordeiro, Carlos M. Pereira, Elisabete S. C. Ferreira, Iuliia V. Voroshylova
Publikováno v:
The journal of physical chemistry. B. 120(38)
In this work, we combined various parameters found in the literature for the choline cation, chloride anion, and ethylene glycol to set up force field models (FFMs) for a eutectic mixture, namely, ethaline (1:2 choline chloride/ethylene glycol (ChCl:
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::31e35bc907161f627ad676ebaf5f5896
https://pubmed.ncbi.nlm.nih.gov/27623239
https://pubmed.ncbi.nlm.nih.gov/27623239
Autor:
M. Natália D. S. Cordeiro, and Vito Lippolis, Carlos M. Pereira, Rubin Gulaboski, Elisabete S. C. Ferreira, A. F. Silva, Alessandra Garau
Publikováno v:
The Journal of Physical Chemistry C. 112:153-161
Mathematical models under conditions of cyclic staircase voltammetry and electrochemical impedance spectroscopy (EIS), which consider the kinetic effects due to the complexation reaction by the facilitated transfer of metal ions at polarized interfac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8e8e72d61ef48d40facde5fbf6ad2c04
https://doi.org/10.1021/jp076203s
https://doi.org/10.1021/jp076203s