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Causin, Valerio, Saielli, Giacomo (2009) Effect of asymmetric substitution on the mesomorphic behaviour of low-melting viologen salts of bis(trifluoromethanesulfonyl)amide. Journal of Materials Chemistry, 19. 9153pp. doi:10.1039/b915559g

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Reference TypeJournal (article/letter/editorial)
TitleEffect of asymmetric substitution on the mesomorphic behaviour of low-melting viologen salts of bis(trifluoromethanesulfonyl)amide
JournalJournal of Materials Chemistry
AuthorsCausin, ValerioAuthor
Saielli, GiacomoAuthor
Year2009Volume19
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/b915559gSearch in ResearchGate
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Mindat Ref. ID4420679Long-form Identifiermindat:1:5:4420679:0
GUID0
Full ReferenceCausin, Valerio, Saielli, Giacomo (2009) Effect of asymmetric substitution on the mesomorphic behaviour of low-melting viologen salts of bis(trifluoromethanesulfonyl)amide. Journal of Materials Chemistry, 19. 9153pp. doi:10.1039/b915559g
Plain TextCausin, Valerio, Saielli, Giacomo (2009) Effect of asymmetric substitution on the mesomorphic behaviour of low-melting viologen salts of bis(trifluoromethanesulfonyl)amide. Journal of Materials Chemistry, 19. 9153pp. doi:10.1039/b915559g
In(2009) Journal of Materials Chemistry Vol. 19. Royal Society of Chemistry (RSC)

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Bonchio, Marcella, Carraro, Mauro, Casella, Girolamo, Causin, Valerio, Rastrelli, Federico, Saielli, Giacomo (2012) Thermal behaviour and electrochemical properties of bis(trifluoromethanesulfonyl)amide and dodecatungstosilicate viologen dimers. Physical Chemistry Chemical Physics, 14 (8). 2710pp. doi:10.1039/c2cp23580c
Marotta, Ester, Rastrelli, Federico, Saielli, Giacomo (2008) Aggregation Behavior of Octyl Viologen Di[bis(trifluoromethanesulfonyl)amide] in Nonpolar Solvents. The Journal of Physical Chemistry B, 112 (51). 16566-16574 doi:10.1021/jp808306r
Mazzilli, Valerio, Wang, Yanting, Saielli, Giacomo (2022) Correction: The structuring effect of the alkyl domains on the polar network of ionic liquid mixtures: a molecular dynamics study. Physical Chemistry Chemical Physics, 24 (45) 28080 doi:10.1039/d2cp90215j
Mazzilli, Valerio, Wang, Yanting, Saielli, Giacomo (2022) The structuring effect of the alkyl domains on the polar network of ionic liquid mixtures: a molecular dynamics study. Physical Chemistry Chemical Physics, 24 (31) 18783-18792 doi:10.1039/d2cp02786k
Saielli, Giacomo (2008) Ion-Pairing of Octyl Viologen Diiodide in Low-Polar Solvents: An Experimental and Computational Study. The Journal of Physical Chemistry A, 112 (35). 7987-7995 doi:10.1021/jp802747h
Casella, Girolamo, Saielli, Giacomo (2011) DFT study of the interaction free energy of π–π complexes of fullerenes with buckybowls and viologen dimers. New Journal of Chemistry, 35. 1453pp. doi:10.1039/c1nj20117d
(2009) Crown ethers with lateral ortho-terphenyl units: effect of ester groups and sodium salts on the mesomorphic properties. J. Mater. Chem., 19 (5) 645-654 doi:10.1039/b814536a
Margola, Tommaso, Satoh, Katsuhiko, Saielli, Giacomo (2018) Comparison of the Mesomorphic Behaviour of 1:1 and 1:2 Mixtures of Charged Gay-Berne GB(4.4,20.0,1,1) and Lennard-Jones Particles. Crystals, 8 (10) 371 doi:10.3390/cryst8100371
Hashimoto, Kei, Suzuki, Soma, Thomas, Morgan L., Mandai, Toshihiko, Tsuzuki, Seiji, Dokko, Kaoru, Watanabe, Masayoshi (2018) Magnesium bis(trifluoromethanesulfonyl)amide complexes with triglyme and asymmetric homologues: phase behavior, coordination structures and melting point reduction. Physical Chemistry Chemical Physics, 20 (12). 7998-8007 doi:10.1039/c7cp08367j
Shimizu, Masahiro, Umeki, Makoto, Arai, Susumu (2018) Suppressing the effect of lithium dendritic growth by the addition of magnesium bis(trifluoromethanesulfonyl)amide. Physical Chemistry Chemical Physics, 20 (2). 1127-1133 doi:10.1039/c7cp06057b
Hayamizu, Kikuko, Tsuzuki, Seiji, Seki, Shiro, Fujii, Kenta, Suenaga, Masahiko, Umebayashi, Yasuhiro (2010) Studies on the translational and rotational motions of ionic liquids composed of N-methyl-N-propyl-pyrrolidinium (P13) cation and bis(trifluoromethanesulfonyl)amide and bis(fluorosulfonyl)amide anions and their binary systems including lithium salts. The Journal of Chemical Physics, 133 (19). 194505pp. doi:10.1063/1.3505307
 
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