Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Jessé Neumann"'
Autor:
Jessé Neumann, Hubert K. Stassen
Publikováno v:
Journal of Ionic Liquids, Vol 4, Iss 1, Pp 100081- (2024)
Ionic liquids posses efficiency as solvents, co-solvents or agents for applications involving biomolecules. Due to the increasing interest in systems containing proteins and ionic liquids, we hereby present results from molecular dynamics simulations
Externí odkaz:
https://doaj.org/article/2e7a213a36854c0aadd169c34776efb1
Autor:
Jessé Neumann, Hubert Stassen
Publikováno v:
Journal of Chemical Information and Modeling. 60:661-666
We performed classical Molecular Dynamics computer simulations to analyze solutions of the gases CO2, N2, and CH4 in four 1-n-butyl-3-methylimidazolium-based ionic liquids (1-n-butyl-3-methylimidazolium acetate, 1-n-butyl-3-methylimidazolium prolinat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bb1cb8c11eb8833001e78b7a36843e83
https://doi.org/10.1021/acs.jcim.9b00885
https://doi.org/10.1021/acs.jcim.9b00885
Autor:
Hubert Stassen, Graciane Marin, Jairton Dupont, Anne-Lise Girard, Marcileia Zanatta, Jessé Neumann, Nathalia M. Simon
Publikováno v:
ChemPhysChem. 19:2879-2884
A series of functionalized N-alkylimidazolium based ionic liquids (ImILs) were designed, through anion (carboxylates and halogenated) and cation (N-alkyl side chains) structural modifications, and studied as potential sorbents for CO2 . The sorption
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::72c96d8403170d20bcc499059216f850
https://doi.org/10.1002/cphc.201800751
https://doi.org/10.1002/cphc.201800751
Autor:
Marcileia Zanatta, Francisco Prado Eugenio dos Santos, Chiara Valsecchi, Jessé Neumann, Jairton Dupont, Hubert Stassen, Graciane Marin
Publikováno v:
Journal of Molecular Liquids. 315:113615
The interaction and solvent influence on two different imidazolium based ion pairs have been investigated by molecular dynamics simulations and Nuclear Magnetic Resonance. The cations 1,2,3,4,5-pentamethyl imidazolium and 1,3,4,5-tetramethyl imidazol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c35614c4d083272720b6d684ed6c133e
https://doi.org/10.1016/j.molliq.2020.113615
https://doi.org/10.1016/j.molliq.2020.113615
Autor:
Nathalia M, Simon, Marcileia, Zanatta, Jessé, Neumann, Anne-Lise, Girard, Graciane, Marin, Hubert, Stassen, Jairton, Dupont
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry. 19(21)
A series of functionalized N-alkylimidazolium based ionic liquids (ImILs) were designed, through anion (carboxylates and halogenated) and cation (N-alkyl side chains) structural modifications, and studied as potential sorbents for CO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::3fdb37a60927a731b46f9c42a04835d2
https://pubmed.ncbi.nlm.nih.gov/30092119
https://pubmed.ncbi.nlm.nih.gov/30092119