Zobrazeno 1 - 10
of 166
pro vyhledávání: '"Tetraphenylphosphonium chloride"'
Autor:
Bijan Das, Bidyut Debnath
Publikováno v:
Journal of Solution Chemistry. 48:849-861
Electrical conductances of solutions of tetraphenylphosphonium chloride, sodium tetraphenylborate, and sodium chloride in polyethylene glycol (PEG) + water mixed solvent systems having 0.200, 0.400, and 0.600 mass fractions of PEG are reported at 298
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::02e8abf2e271cb70429de061c6e39f49
https://doi.org/10.1007/s10953-019-00891-1
https://doi.org/10.1007/s10953-019-00891-1
Autor:
Mathieu Balcaen, Lorenz De Neve, Paul Van der Meeren, Koen Dewettinck, Veronique Nelis, José C. Martins, Timothee Courtin
Publikováno v:
Journal of colloid and interface science. 598
Hypothesis It is expected that low resolution (LR) NMR diffusometry enables (more) accurate water droplet size determination for solid-fat based water-in-oil (W/O) emulsions with (sub)-micron size water droplets in comparison to liquid-oil based W/O
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::46415e742f13e6020a9964c83159509b
https://pubmed.ncbi.nlm.nih.gov/33901855
https://pubmed.ncbi.nlm.nih.gov/33901855
Publikováno v:
New Journal of Chemistry. 42:18729-18738
Aiming to explore promising catalysts with superior anti-coking properties for the 1,2-dichloroethane (EDC) dehydrochlorination reaction, we prepared several activated carbon (AC)-supported high-melting-point quaternary phosphonium salt (QPS/AC) cata
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7cb5db7651fda2076817d7aafaea9886
https://doi.org/10.1039/c8nj02580k
https://doi.org/10.1039/c8nj02580k
Autor:
Qiang Xu, Ping Chen, Xing-Juan Ma, Xiao-Li He, Yan-Hong Deng, Yong Zhang, Chun-Hong Gao, Yue Zhang, Zuhong Xiong, Ya-Lan Jia, Fu-Xing Yu, Run Wang
Publikováno v:
Organic Electronics. 98:106295
Tetraphenylphosphonium chloride (TPPCl) is used as an additive in the antisolvent for preparing the quasi-two Dimensional (quasi-2D) perovskite film. This strategy is not only beneficial for the morphology formation but also the phase tuning of the q
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2e3acd5b01cf9b1722f1586ac1085f8b
https://doi.org/10.1016/j.orgel.2021.106295
https://doi.org/10.1016/j.orgel.2021.106295
Akademický článek
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Electrophoretic mobility of carboxyl latex particles: effects of hydrophobic monovalent counter-ions
Publikováno v:
Colloid and Polymer Science. 295:2405-2411
To investigate the effect of hydrophobicity on the charge reversal of colloidal particles, we measured and analyzed the electrophoretic mobility (EPM) of carboxyl latex particles in mixed electrolytes solutions containing potassium chloride KCl and t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4a400f855616c087552cdf008a2f7731
https://doi.org/10.1007/s00396-017-4219-1
https://doi.org/10.1007/s00396-017-4219-1
Autor:
Laércio Zambolim, Liany D.L. Miranda, Lucius F.O. Bomfim Filho, Antonio E. C. Vidigal, Rafael A.C. Souza, Javier Ellena, Silvana Guilardi, Marcelo R. L. Oliveira, Mayura M. M. Rubinger, José D. Ardisson
Publikováno v:
Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
Universidade de São Paulo (USP)
instacron:USP
LOCUS Repositório Institucional da UFV
Universidade Federal de Viçosa (UFV)
instacron:UFV
Universidade de São Paulo (USP)
instacron:USP
LOCUS Repositório Institucional da UFV
Universidade Federal de Viçosa (UFV)
instacron:UFV
Four new complexes of the general formula: (Ph 4 P) 2 [Sn(CH 3 ) 2 (RSO 2 N CS 2 ) 2 ], where Ph 4 P = tetraphenylphosphonium cation and R = CH 3 , ( 1 ), CH 3 CH 2 ( 2 ), C 6 H 5 ( 3 ), 4-FC 6 H 4 ( 4 ), were prepared by the reaction of the appropri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::963fe450618b5d6590dbb16acfdc1d12
https://doi.org/10.1016/j.molstruc.2016.08.084
https://doi.org/10.1016/j.molstruc.2016.08.084
Publikováno v:
Physical chemistry chemical physics : PCCP. 21(14)
Theoretical prediction of catalytic performance is crucial for the rational design of novel catalysts. In this study, density functional theory (DFT) simulations were carried out to predict the catalytic performance of four ionic liquids (ILs) used a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::336f724e082223de39a8084b0e62946e
https://pubmed.ncbi.nlm.nih.gov/30911749
https://pubmed.ncbi.nlm.nih.gov/30911749
Publikováno v:
Journal of Chemical & Engineering Data. 61:1131-1135
Isothermal vapor–liquid equilibrium data for the system methanol + benzene + tetraphenylphosphonium chloride at four salt molalities {(0.100, 0.200, 0.300, and 0.500) mol·kg–1} have been measured with the help of headspace gas chromatography at
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::93344fab63b8a9497e070a18bf093488
https://doi.org/10.1021/acs.jced.5b00770
https://doi.org/10.1021/acs.jced.5b00770
Publikováno v:
The journal of physical chemistry letters. 9(21)
Manipulation of photophysical properties of pure organic materials via simple alteration is attractive but extremely challenging because of the lack of valid design strategies for achieving ultralong afterglow or efficient room-temperature phosphores
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eba312a7b6e831e7628b706bfeccfd4f
https://pubmed.ncbi.nlm.nih.gov/30336039
https://pubmed.ncbi.nlm.nih.gov/30336039