نتایج جستجو برای: ethylbenzene dehydrogenation

تعداد نتایج: 4074  

2008
Satu T. Korhonen Sanna M.K. Airaksinen A. Outi I. Krause

The formation of carbonaceous species during isobutane dehydrogenation on chromia/zirconia was studied by in situ diffuse reflectance Fourier transform infrared spectroscopy combined with mass spectrometry for on-line product gas analysis. The reactions of the hydroxyl groups of zirconia support with the hydrocarbons and the reduction of the chromates resulted in the formation of adsorbed aceto...

Journal: :ACS Catalysis 2022

The oxygen-free alkane direct dehydrogenation (DDH) is a greener, safer, and more selective alternative to oxygen co-fed conditions produce olefins. Carbon-based catalysts have significantly boosted this branch of catalysis by providing cheaper, robust, durable, environmentally friendly single-phase materials as valuable substitutes variety alkaline- or alkaline earth-promoted transition metal ...

Journal: :Drug metabolism and disposition: the biological fate of chemicals 2001
D L Lanza G S Yost

3-Methylindole (3 MI) is a selective pulmonary toxicant, and cytochrome P450 (P450) bioactivation of 3 MI, through hydroxylation, epoxidation, or dehydrogenation pathways, is a prerequisite for toxicity. CYP2F1 and CYP2F3 exclusively catalyze the dehydrogenation of 3 MI to 3-methyleneindolenine, without detectable formation of the hydroxylation or epoxidation products. It was not known whether ...

Journal: :Ecotoxicology 2010
Yao Liu Qixing Zhou Xiujie Xie Dasong Lin Luxi Dong

Superoxide dismutase (SOD), guaiacol peroxidase (POD), catalase (CAT), and the comet assay (SCGE) were used as biomarkers to evaluate the oxidative stress and genotoxicity of toluene, ethylbenzene and xylene in earthworms (Eisenia fetida). The results indicated that the exposure of the three pollutants caused a stress response of the three enzymes, an approximate bell-shaped change (a tendency ...

Journal: :Physical chemistry chemical physics : PCCP 2011
Ming-Lei Yang Yi-An Zhu Chen Fan Zhi-Jun Sui De Chen Xing-Gui Zhou

Self-consistent periodic slab calculations based on gradient-corrected density functional theory (DFT-GGA) have been conducted to examine the reaction network of propane dehydrogenation over close-packed Pt(111) and stepped Pt(211) surfaces. Selective C-H or C-C bond cleaving is investigated to gain a better understanding of the catalyst site requirements for propane dehydrogenation. The energy...

2004
Tong Li Chunlin Zhou Ming Jiang

Polystyrene (PSt) exhibits a new UV absorption band at around 290nm in comparison with ethylbenzene, which is attributed to associative interaction between pendant phenyl groups, similar absorption bands are also observed for polymers of styrene derivatives. The UV spectra suggest charge-transfer complex formation between the polymeric and monomeric donors with electron-acceptor tetracyanoethyl...

Journal: :مجله دانشگاه علوم پزشکی قم 0
حمیدرضا حیدری hr heidari qom university of medical sciencesدانشگاه علوم پزشکی قم سید جمال الدین شاه طاهری sj shahtaheri tehran university of medical sciencesدانشگاه علوم پزشکی تهران محمود علیمحمدی m alimohammadi tehran university of medical sciencesدانشگاه علوم پزشکی تهران عباس رحیمی فروشانی a rahimi-froshani tehran university of medical sciencesدانشگاه علوم پزشکی تهران فریده گلبابایی f golbabaei tehran university of medical sciencesدانشگاه علوم پزشکی تهران

background and objectives: analytical methods for volatile organic compounds (vocs) in different samples need extraction of compounds, by applying hazardous solvents. solid phase micro-extraction (spme) is a solvent-free equilibrium extraction method, in which proper calibration can allow quantitative determinations of vocs at a very good sensitivity without the use of any organic solvent. vocs...

Journal: :Physical chemistry chemical physics : PCCP 2011
Shahrouz Nayebossadri Kondo-François Aguey-Zinsou

A significant improvement in the dehydrogenation kinetics of the (LiNH(2) + LiH) system was obtained upon doping with elemental Si. Whilst, complete dehydrogenation of the (LiNH(2) + LiH) system requires more than 2 h, the time required for full dehydrogenation was reduced to less than 30 min by doping with elemental Si. It is observed that Si thermodynamically destabilises the system through t...

Journal: :Journal of the American Chemical Society 2013
Tianning Diao Doris Pun Shannon S Stahl

The dehydrogenation of cyclohexanones affords cyclohexenones or phenols via removal of 1 or 2 equiv of H2, respectively. We recently reported several Pd(II) catalyst systems that effect aerobic dehydrogenation of cyclohexanones with different product selectivities. Pd(DMSO)2(TFA)2 is unique in its high chemoselectivity for the conversion of cyclohexanones to cyclohexenones, without promoting su...

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