Zobrazeno 1 - 10
of 69
pro vyhledávání: '"Olga Russina"'
Autor:
Fabrizio Lo Celso, Giovanni B. Appetecchi, Elisabetta Simonetti, Man Zhao, Edward W. Castner, Uwe Keiderling, Lorenzo Gontrani, Alessandro Triolo, Olga Russina
Publikováno v:
Frontiers in Chemistry, Vol 7 (2019)
Here we report a thorough investigation of the microscopic and mesoscopic structural organization in a series of triphilic fluorinated room temperature ionic liquids, namely [1-alkyl,3-methylimidazolium][(trifluoromethanesulfonyl)(nonafluorobutylsulf
Externí odkaz:
https://doaj.org/article/8b9214fd92f147a586143723926e10c4
Autor:
Emanuela Mangiacapre, Franca Castiglione, Matteo D'Aristotile, Valerio Di Lisio, Alessandro Triolo, Olga Russina
Publikováno v:
Journal of Molecular Liquids. 383:122120
The structural organization of the first example of a water-based, type V, hydrophobic, natural deep eutectic solvent (DES) is investigated in this work, exploiting the synergy of X-ray scattering and compu- tational techniques. The stoichiometric mi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7a0c739a040cda3620587a7fdc8f53d4
https://hdl.handle.net/10447/578989
https://hdl.handle.net/10447/578989
Autor:
Alessandro Triolo, Vitaly V. Chaban, Fabrizio Lo Celso, Francesca Leonelli, Michael Vogel, Elisa Steinrücken, Alessandra Del Giudice, Carlo Ottaviani, James A. Kenar, Olga Russina
Dialkyl carbonates (DAC) with short-medium alkyl length - oleochemical carbonates – are attracting attention because of their appealing properties, including low viscosity, flammability, toxicity, environ- mental impact and wide range of applicatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::44673ca8f91cb81291a1050f1f2cfd05
https://hdl.handle.net/10447/577350
https://hdl.handle.net/10447/577350
The comprehension of the mechanism entailing efficient solvation of cyclodextrins (CD) by green solvents is of great relevance to boost environmentally sustainable usages of smart supramolecular systems. Here, 1-ethyl-3- methylimidazolium acetate, an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b823dfe25baa7696db0ac16250de226e
http://hdl.handle.net/10447/562540
http://hdl.handle.net/10447/562540
Autor:
Simone Di Muzio, Olga Russina, Dario Mastrippolito, Paola Benassi, Leucio Rossi, Annalisa Paolone, Fabio Ramondo
Publikováno v:
Journal of molecular liquids
352 (2022): 118427-1–118427-10. doi:10.1016/j.molliq.2021.118427
info:cnr-pdr/source/autori:Simone DiMuzio, Olga Russina, Dario Mastrippolito, Paola Benassi, Leucio Rossi, Annalisa Paolone, Fabio Ramondo/titolo:Mixtures of choline chloride and tetrabutylammonium bromide with imidazole as examples of deep eutectic solvents: their structure by theoretical and experimental investigatio/doi:10.1016%2Fj.molliq.2021.118427/rivista:Journal of molecular liquids (Print)/anno:2022/pagina_da:118427-1/pagina_a:118427-10/intervallo_pagine:118427-1–118427-10/volume:352
352 (2022): 118427-1–118427-10. doi:10.1016/j.molliq.2021.118427
info:cnr-pdr/source/autori:Simone DiMuzio, Olga Russina, Dario Mastrippolito, Paola Benassi, Leucio Rossi, Annalisa Paolone, Fabio Ramondo/titolo:Mixtures of choline chloride and tetrabutylammonium bromide with imidazole as examples of deep eutectic solvents: their structure by theoretical and experimental investigatio/doi:10.1016%2Fj.molliq.2021.118427/rivista:Journal of molecular liquids (Print)/anno:2022/pagina_da:118427-1/pagina_a:118427-10/intervallo_pagine:118427-1–118427-10/volume:352
Imidazole based eutectic solvents have been recently proposed as novel solvents and have been synthetized and characterized by different experimental techniques. We studied the structure of two deep eutectic solvents (DESs) based on imidazole and two
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a9cd1645f318f6e8bb603c1b8d8d2615
https://publications.cnr.it/doc/464880
https://publications.cnr.it/doc/464880
Publikováno v:
Journal of molecular liquids
360 (2022): 119492-1–119492-11. doi:10.1016/j.molliq.2022.119492
info:cnr-pdr/source/autori:Di Muzio S.; Paolone A.; Russina O.; Ramondo F./titolo:Phenol-cyclohexanol eutectic mixtures: Phase diagram and microscopic structure by experimental and computational studies/doi:10.1016%2Fj.molliq.2022.119492/rivista:Journal of molecular liquids (Print)/anno:2022/pagina_da:119492-1/pagina_a:119492-11/intervallo_pagine:119492-1–119492-11/volume:360
360 (2022): 119492-1–119492-11. doi:10.1016/j.molliq.2022.119492
info:cnr-pdr/source/autori:Di Muzio S.; Paolone A.; Russina O.; Ramondo F./titolo:Phenol-cyclohexanol eutectic mixtures: Phase diagram and microscopic structure by experimental and computational studies/doi:10.1016%2Fj.molliq.2022.119492/rivista:Journal of molecular liquids (Print)/anno:2022/pagina_da:119492-1/pagina_a:119492-11/intervallo_pagine:119492-1–119492-11/volume:360
Non ionic deep eutectic solvents (type V) have been recently proposed as innovative and alternative solvents. Prepared by mixing the starting components, their mixtures show strong deviations from thermodynamic ideality. An example of deep eutectic s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::79ae5aa0acba684dbe538d3857a83d43
http://hdl.handle.net/11573/1639601
http://hdl.handle.net/11573/1639601
Autor:
Yannick Guinet, Liliana P. Silva, Laurent Paccou, Alessandro Triolo, Mónia A.R. Martins, Dinis O. Abranches, Olga Russina, Alain Hédoux, João A. P. Coutinho, Nicolas Schaeffer, Pedro J. Carvalho
Publikováno v:
ACS Sustainable Chemistry & Engineering
ACS Sustainable Chemistry & Engineering, 2021, ACS Sustainable Chemistry & Engineering, 9 (5), pp.2203-2211. ⟨10.1021/acssuschemeng.0c07874⟩
ACS sustainable chemistry & engineering (2021). doi:10.1021/acssuschemeng.0c07874
info:cnr-pdr/source/autori:Schaeffer N.; Abranches D.O.; Silva L.P.; Martins M.A.R.; Carvalho P.J.; Russina O.; Triolo A.; Paccou L.; Guinet Y.; Hedoux A.; Coutinho J.A.P./titolo:Non-Ideality in Thymol + Menthol Type v Deep Eutectic Solvents/doi:10.1021%2Facssuschemeng.0c07874/rivista:ACS sustainable chemistry & engineering/anno:2021/pagina_da:/pagina_a:/intervallo_pagine:/volume
ACS Sustainable Chemistry & Engineering, 2021, ACS Sustainable Chemistry & Engineering, 9 (5), pp.2203-2211. ⟨10.1021/acssuschemeng.0c07874⟩
ACS sustainable chemistry & engineering (2021). doi:10.1021/acssuschemeng.0c07874
info:cnr-pdr/source/autori:Schaeffer N.; Abranches D.O.; Silva L.P.; Martins M.A.R.; Carvalho P.J.; Russina O.; Triolo A.; Paccou L.; Guinet Y.; Hedoux A.; Coutinho J.A.P./titolo:Non-Ideality in Thymol + Menthol Type v Deep Eutectic Solvents/doi:10.1021%2Facssuschemeng.0c07874/rivista:ACS sustainable chemistry & engineering/anno:2021/pagina_da:/pagina_a:/intervallo_pagine:/volume
International audience; The nonionic Type V deep eutectic solvent (DESs) thymol + menthol is experimentally and computationally studied aiming to clarify the relation between its liquid phase structure andits thermodynamic nonideality. 1H NMR, Raman,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::253a251cb823b6eb2e1ebc1fa4e2b2ce
http://hdl.handle.net/11573/1579790
http://hdl.handle.net/11573/1579790
Publikováno v:
Journal of molecular liquids
331 (2021): 115750. doi:10.1016/j.molliq.2021.115750
info:cnr-pdr/source/autori:Alessandro Triolo, Fabrizio Lo Celso, Martin Brehm, Valerio Di Lisio, OlgaRussina/titolo:Liquid structure of a choline chloride-water natural deep eutectic solvent: A molecular dynamics characterization/doi:10.1016%2Fj.molliq.2021.115750/rivista:Journal of molecular liquids (Print)/anno:2021/pagina_da:115750/pagina_a:/intervallo_pagine:115750/volume:331
331 (2021): 115750. doi:10.1016/j.molliq.2021.115750
info:cnr-pdr/source/autori:Alessandro Triolo, Fabrizio Lo Celso, Martin Brehm, Valerio Di Lisio, OlgaRussina/titolo:Liquid structure of a choline chloride-water natural deep eutectic solvent: A molecular dynamics characterization/doi:10.1016%2Fj.molliq.2021.115750/rivista:Journal of molecular liquids (Print)/anno:2021/pagina_da:115750/pagina_a:/intervallo_pagine:115750/volume:331
The liquid structure of a representative of the first water-in-salt (WiS) Natural Deep Eutectic Solvents (NADES), hereinafter indicated as aquoline, a mixture of choline chloride (ChCl) and water with molar ratio 1:3.33, is ex- plored at ambient cond
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bcf2773e621ac992c8cf3c7f10cf7989
http://hdl.handle.net/11573/1607762
http://hdl.handle.net/11573/1607762
Autor:
Angelo Sarra, Philip Chater, Francesco Trequattrini, Oriele Palumbo, Alessandro Triolo, Annalisa Paolone, Giovanni BattistaAppetecchi, Fabrizio Lo Celso, Olga Russina
Publikováno v:
Journal of molecular liquids
347 (2022): 117981. doi:10.1016/j.molliq.2021.117981
info:cnr-pdr/source/autori:Triolo A.; Paolone A.; Sarra A.; Trequattrini F.; Palumbo O.; Appetecchi G.B.; Lo Celso F.; Chater P.; Russina O./titolo:Structure and vibrational features of the protic ionic liquid 1,8-diazabicyclo[5.4.0]-undec-7-ene-8-ium bis(trifluoromethanesulfonyl)amide, [DBUH][TFSI]/doi:10.1016%2Fj.molliq.2021.117981/rivista:Journal of molecular liquids (Print)/anno:2022/pagina_da:117981/pagina_a:/intervallo_pagine:117981/volume:347
347 (2022): 117981. doi:10.1016/j.molliq.2021.117981
info:cnr-pdr/source/autori:Triolo A.; Paolone A.; Sarra A.; Trequattrini F.; Palumbo O.; Appetecchi G.B.; Lo Celso F.; Chater P.; Russina O./titolo:Structure and vibrational features of the protic ionic liquid 1,8-diazabicyclo[5.4.0]-undec-7-ene-8-ium bis(trifluoromethanesulfonyl)amide, [DBUH][TFSI]/doi:10.1016%2Fj.molliq.2021.117981/rivista:Journal of molecular liquids (Print)/anno:2022/pagina_da:117981/pagina_a:/intervallo_pagine:117981/volume:347
The Protic Ionic Liquid (PIL) formed by neutralization of the super-strong base 1,7-diazabicyclo[5.4.0]undec-7-ene (DBU) with the super-strong acid bis(trifluoromethanesulfonyl)-imide (TFSI), indicated as [DBUH][TFSI], has been investigated. Its chem