نتایج جستجو برای: solvent selectivity

تعداد نتایج: 99687  

2017
Yinyong Ao Jian Chen Min Xu Jing Peng Wei Huang Jiuqiang Li Maolin Zhai

The carboxyl-functionalised task-specific ionic liquid of 1-carboxymethyl-3-methylimidazolium bis(trifluoromethyl-sulfonyl)imide ([HOOCmim][NTf2]) was used as solvent and extractant for UO22+ extraction from aqueous solution. A homogeneous phase of [HOOCmim][NTf2]-H2O system could be achieved at 75 °C, and 86.8 ± 4.8% of UO22+ was separated from the aqueous solution after vibrating for only 1 m...

Journal: :Dalton transactions 2010
Deborah Olmstead Xaio Hua Peter Osvath A Graham Lappin

The oxidation of [Co(edta)](2-) by [IrCl(6)](2-) proceeds by both inner-sphere and outer-sphere electron-transfer pathways. In the presence of added [Co(en)(3)](3+), the outer-sphere pathway is enhanced. When optically active [Co(en)(3)](3+) is used, the [Co(edta)](-) formed is optically active, reflecting a 1.5% DeltaLambda selectivity. It is proposed that the selectivity arises from preferent...

2016
James S Wright Iñigo J Vitórica-Yrezábal Stephen P Thompson Lee Brammer

The coordination polymers [Ag4 (O2 CCF3 )4 (phen)3 ]⋅ phen⋅arene (1⋅phen⋅arene) (phen=phenazine; arene=toluene, p-xylene or benzene) have been synthesised from the solution phase in a series of arene solvents and crystallographically characterised. By contrast, analogous syntheses from o-xylene and m-xylene as the solvent yield the solvent-free coordination polymer [Ag4 (O2 CCF3 )4 (phen)2 ] (2...

Journal: :Molecules 2013
Majid Rezayi Yatimah Alias Mahnaz M Abdi Kasra Saeedfar Naghmeh Saadati

Calixresorcinarenes have proved to be unique molecules for molecular recognition via hydrogen bonding, hydrophobic and ionic interactions with suitable substrates such as cations. The study of the interactions involved in the complexation of different cations with calixresorcinarenes in solvent mixtures is important for a better understanding of the mechanism of biological transport, molecular ...

2012
Endalkachew Sahle-Demessie Ashraf Aly Hassan

Catalytic hydrogenation of anthracene was studied over Ni supported on Hβ-zeolite catalyst under supercritical carbon dioxide (sc-CO2) solvent. Hydrogenation of anthracene in sc-CO2 yielded 100% conversion at 100 °C, which is attributed to the reduced mass transfer limitations, and increased solubility of H2 and substrate in the reaction medium. The total pressure of 7 MPa was found to be optim...

2011
Carol Lynam Dermot Diamond

Calixarene L1 has been designed to behave as a fluorescent molecular sensor capable of distinguishing between chiral amines on the basis of their size and chirality. Fluorescence quenching studies of calixarene L1 in methanol demonstrated no enantiomeric selectivity for a short chain amino alcohol, phenylglycinol, while excellent selectivity was observed for a longer chain amino alcohol, phenyl...

2013
Fan YANG Fukiko KUBOTA Noriho KAMIYA

The extraction behavior of rare-earth ions with an 8-hydroxyquinoline derivative, HO8Q (5-octyloxymethyl-8-quinolinol), was studied using an ionic liquid, [C8mim][Tf2N] (1-octyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide), as the extracting phase. Compared with a conventional organic solvent, n-dodecane, the ionic liquid system showed a higher extraction ability for a heavy rare eart...

Journal: :Green Chemistry 2022

A simple process to cleave C=C bonds with H 2 O converts cinnamic acids benzaldehydes, benzoic or quinones, selectivity depending on the solvent. comparison of green metrics was performed for conversion ferulic acid vanillin.

Journal: :Journal of chemical information and modeling 2005
James L. Melville Kevin R. J. Lovelock Claire Wilson Bryan Allbutt Edmund K. Burke Barry Lygo Jonathan D. Hirst

Quantitative Structure-Selectivity Relationships (QSSR) are developed for a library of 40 phase-transfer asymmetric catalysts, based around quaternary ammonium salts, using Comparative Molecular Field Analysis (CoMFA) and closely related variants. Due to the flexibility of these catalysts, we use molecular dynamics (MD) with an implicit Generalized Born solvent model to explore their conformati...

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