Zobrazeno 1 - 10
of 146
pro vyhledávání: '"Giacomo Saielli"'
Publikováno v:
Membranes, Vol 13, Iss 9, p 749 (2023)
Water transport through membranes is an attractive topic among the research dedicated to dehydration processes, microenvironment regulation, or more simply, recovery of freshwater. Herein, an atomistic computer simulation is proposed to provide new i
Externí odkaz:
https://doaj.org/article/c1f2db048b814883a286bd46817a1c61
Autor:
Francesco Lanero, Bianca Maria Bresolin, Anna Scettri, Marco Nogarole, Elisabetta Schievano, Stefano Mammi, Giacomo Saielli, Alessia Famengo, Alessandra Semenzato, Giovanni Tafuro, Paolo Sgarbossa, Roberta Bertani
Publikováno v:
Molecules, Vol 27, Iss 23, p 8142 (2022)
Vegetable oils are bio−based and sustainable starting materials that can be used to develop chemicals for industrial processes. In this study, the functionalization of three vegetable oils (grape, hemp, and linseed) with maleic anhydride was carrie
Externí odkaz:
https://doaj.org/article/3af618b885c64adea66591819331fd3d
TD-DFT Prediction of the Intermolecular Charge-Transfer UV-Vis Spectra of Viologen Salts in Solution
Autor:
Giacomo Saielli
Publikováno v:
Applied Sciences, Vol 10, Iss 22, p 8108 (2020)
The absorption spectrum of viologen salts in a medium or low polar solvent is an essential feature that influences all its “chromic” applications, whether we are considering thermochromic, electrochromic, photochromic or chemochromic devices. The
Externí odkaz:
https://doaj.org/article/4ce8ded73fc643e2b752a71ba4e19cee
Autor:
Giacomo Saielli
Publikováno v:
Molecules, Vol 25, Iss 9, p 2085 (2020)
In this work, I have analyzed the structure of binary mixtures of 1-butyl-3-methylimidazolium chloride ionic liquid, [C4C1im]Cl, and water, using computational NMR spectroscopy. The structure of the complex fluid phase, where the ionic and hydrophobi
Externí odkaz:
https://doaj.org/article/9f672f64a22c40558d9ff21b55b5fe62
Autor:
Giacomo Saielli
Publikováno v:
Crystals, Vol 10, Iss 4, p 253 (2020)
We present fully atomistic molecular dynamics (MD) simulations at 450 K of two ionic liquid crystals in the smectic phase: 1-dodecyl-3-methylimidazolium tetrafluoroborate ([C12C1im][BF4]) and 1-dodecyl-3-methylimidazolium chloride ([C12C1im]Cl). The
Externí odkaz:
https://doaj.org/article/6a6acccb071543878c18cdc75959b2e1
Autor:
Giacomo Saielli
Publikováno v:
Crystals, Vol 9, Iss 5, p 274 (2019)
The term “Ionic Liquid Crystals” (ILCs) clearly results from the blending of the well-known “Ionic Liquids” (ILs) and “Liquid Crystals” (LCs) names of the corresponding materials [...]
Externí odkaz:
https://doaj.org/article/bd10d184429547ad8f1553aec855b91c
Publikováno v:
Molecules, Vol 24, Iss 7, p 1250 (2019)
The interest in diphenyl ditelluride (Ph2Te2) is related to its strict analogy to diphenyl diselenide (Ph2Se2), whose capacity to reduce organic peroxides is largely exploited in catalysis and green chemistry. Since the latter is also a promising can
Externí odkaz:
https://doaj.org/article/5a6acff68d314a2991aeff1d19993974
Autor:
Petri Tähtinen, Graziano Guella, Giacomo Saielli, Cécile Debitus, Edouard Hnawia, Ines Mancini
Publikováno v:
Marine Drugs, Vol 16, Iss 10, p 382 (2018)
Arsenicin A (C3H6As4O3) was isolated from the New Caledonian poecilosclerid sponge Echinochalina bargibanti, and described as the first natural organic polyarsenic compound. Further bioguided fractionation of the extracts of this sponge led us to iso
Externí odkaz:
https://doaj.org/article/3505d043b083466db8290b77d6395f91
Publikováno v:
Crystals, Vol 8, Iss 10, p 371 (2018)
We present a Molecular Dynamics study of mixtures of charged Gay-Berne (GB) ellipsoids and spherical Lennard-Jones (LJ) particles as models of ionic liquids and ionic liquid crystals. The GB system is highly anisotropic (GB(4.4,20.0,1,1)) and we obse
Externí odkaz:
https://doaj.org/article/2e56ec80d16c431db1c7576805211bb8
Publikováno v:
International Journal of Molecular Sciences, Vol 4, Iss 4, Pp 193-202 (2003)
coming soon
Externí odkaz:
https://doaj.org/article/80e1f9a5d3834e2bb800d557492885d2