نتایج جستجو برای: butyl)phenyl

تعداد نتایج: 270  

Journal: :Physical chemistry chemical physics : PCCP 2012
Zhi-You Zhou Jie Ren Xiongwu Kang Yang Song Shi-Gang Sun Shaowei Chen

Butylphenyl-functionalized Pt nanoparticles (Pt-BP) with an average core diameter of 2.93 ± 0.49 nm were synthesized by the co-reduction of butylphenyl diazonium salt and H(2)PtCl(4). Cyclic voltammetric studies of the Pt-BP nanoparticles showed a much less pronounced hysteresis between the oxidation currents of formic acid in the forward and reverse scans, as compared to that on naked Pt surfa...

Journal: :Analytical sciences : the international journal of the Japan Society for Analytical Chemistry 2011
Tomasz Goslinski Ewa Tykarska Michal Kryjewski Tomasz Osmalek Stanislaw Sobiak Maria Gdaniec Zbigniew Dutkiewicz Jadwiga Mielcarek

Porphyrazines possessing non-coordinating alkyl (propyl) and aralkyl (4-tert-butylphenyl) groups in the periphery were studied as optical sensors for a set of mono-, di- and trivalent cations. Investigated porphyrazines in the UV-Vis monitored titrations revealed significant responses towards aluminium and gallium cations, unlike other metal ions studied. Additionally, porphyrazine possessing 4...

Journal: :ACS applied materials & interfaces 2009
Ming-Han Tsai Tung-Huei Ke Hao-Wu Lin Chung-Chih Wu Shih-Feng Chiu Fu-Chuan Fang Yuan-Li Liao Ken-Tsung Wong Yu-Hung Chen Chih-I Wu

Carbazole-based materials adopting the nonconjugated substitution of triphenylsilyl (-SiPh(3)) and trityl (-CPh(3)) side groups are studied as high-triplet-energy, morphologically, and electrochemically stable host materials with tunable carrier-transport properties for organic blue electrophosphorescence. The developed host materials 9-(4-tert-butylphenyl)-3,6-bis(triphenylsilyl)-9H-carbazole ...

Journal: :Chemical communications 2007
Yuan-Li Liao Chi-Yen Lin Yi-Hung Liu Ken-Tsung Wong Wen-Yi Hung Wei-Jiun Chen

2,7-Bis(4-tert-butylphenyl)-9,9'-spirobifluorene exhibits balanced electron and hole mobilities of up to 10(-3) cm(2) V(-1) s(-1), as measured using time-of-flight techniques.

2017
Carlos Hunte Upindranath Singh Peter Gibbs

The influence of applied electric fields on the pretransitional optical activity Ii) in the chiral nematic 4-cyano-4-(2-methyl)butylphenyl (CB15) was investigated. A rotating analyzer system was used to measure the optical activity and fields

Journal: :Chemical communications 2008
Atsushi Wakamiya Kotaro Mishima Kanako Ekawa Shigehiro Yamaguchi

A synthetic route to a dibenzoborole, kinetically stabilized by the 2,4,6-tri-tert-butylphenyl group, was developed, and a series of pi-extended derivatives were synthesized, which show orange-red emissions and stable electrochemical redox properties.

Journal: :Proceedings of the National Academy of Sciences of the United States of America 1992
R Breslow S Halfon

The effects of urea and of guanidinium chloride on binding constants in water for 6-(4-tert-butylanilino)-naphthalene-2-sulfonate and of bis(p-tert-butylphenyl) phosphate binding to beta-cyclodextrin and to N,N'-bis(6-beta-cyclo-dextrinyl)imidazolium ion have been determined. Their effects on the water solubility of p-tert-butylbenzyl alcohol and p-methylbenzyl alcohol have also been examined. ...

Journal: :Dalton transactions 2014
Ya-Fan Lin Yumiko Nakajima Fumiyuki Ozawa

Treatment of the Fe(I) mesityl complex [Fe(Mes)(BPEP-Ph)] (BPEP-Ph = 2,6-bis[1-phenyl-2-(2,4,6-tri-tert-butylphenyl)-2-phosphaethenyl]pyridine) with π-acid ligands (L = CO, RNC) leads to one-electron reduction via Mes group migration from Fe to P, followed by homolytic elimination of the 2,4,6-tBu3C6H2 group, to afford Fe(0) complexes of the formula [Fe(L)2(BPEP-Ph*)] (BPEP-Ph* = 2-[1-phenyl-2-...

Journal: :Acta Crystallographica Section E Structure Reports Online 2008

2006
Jaehyung Hwang Eung-Gun Kim Jie Liu Jean-Luc Brédas Anil Duggal Antoine Kahn

The occupied and unoccupied states of poly(9,9′-dioctylfluorene) (F8) and poly(9,9′-dioctylfluorene-co-bisN,N′-(4-butylphenyl)diphenylamine) (TFB) are investigated using ultraviolet photoelectron and inverse photoemission spectroscopies, cyclic voltammetry, and density functional theory calculations. Hole injection barriers are determined for interfaces between substrates with work function ran...

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