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Preparation of Bi2WO6 and Its Ultra-Deep Oxidative Desulfurization Performance in Ionic Liquids 被引量:1
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作者 Xing Pengfei Zhao Rongxiang +1 位作者 Li Xiuping Gao Xiaohan 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS 2017年第1期99-105,共7页
The micro-spheric Bi_2WO_6 was synthesized by a simple one-step hydrothermal method. Bi_2WO_6 crystals were characterized using XRD, SEM, EDS and BET techniques. Bi_2WO_6, H_2O_2 and [HMIM][BF_4] served as catalyst, o... The micro-spheric Bi_2WO_6 was synthesized by a simple one-step hydrothermal method. Bi_2WO_6 crystals were characterized using XRD, SEM, EDS and BET techniques. Bi_2WO_6, H_2O_2 and [HMIM][BF_4] served as catalyst, oxidant and extracting agent in the oxidative desulfurization system(ODS), respectively. The influence of extraction agent type, oxidant usage, catalyst dosage, temperature, sulfur compound type and other factors on the oxidative desulfurization was studied in the present work. The experimental results demonstrate that Bi_2WO_6 possesses high activity for desulfurization of dibenzothiophene(DBT) and benzothiophene(BT). The desulfurization rate of DBT and BT in model oil could reach 98.1% in 80 minutes and 96.2% in 120min at 70℃, respectively. Moreover, the desulfurization performance of catalyst for DBT hardly changed after being recycled for 10 times. 展开更多
关键词 Bi2WO6 catalyst oxidative desulfurization [HMIM][BF4] dibenzothiophene
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Ti-MWW分子筛催化叔丁基过氧化氢氧化脱硫 被引量:6
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作者 程时富 安莹 +2 位作者 司晓娟 付贤磊 高国华 《燃料化学学报》 EI CAS CSCD 北大核心 2011年第10期771-775,共5页
以Ti-MWW为催化剂,考察了不同氧化剂对分别含有苯并噻吩、二苯并噻吩和4,6-二甲基二苯并噻吩等有机硫化物模拟油品氧化反应的影响,结果表明,叔丁基过氧化氢对有机含硫化合物的氧化活性明显高于过氧化氢水溶液。以叔丁基过氧化氢为氧化剂... 以Ti-MWW为催化剂,考察了不同氧化剂对分别含有苯并噻吩、二苯并噻吩和4,6-二甲基二苯并噻吩等有机硫化物模拟油品氧化反应的影响,结果表明,叔丁基过氧化氢对有机含硫化合物的氧化活性明显高于过氧化氢水溶液。以叔丁基过氧化氢为氧化剂,三种噻吩类含硫化合物氧化的难易顺序为二苯并噻吩>4,6-二甲基二苯并噻吩>苯并噻吩,其氧化活性顺序与含硫化合物中硫原子的电子云密度和空间位阻有关。考察了Ti-MWW/叔丁基过氧化氢催化氧化体系对成品柴油的催化氧化脱硫,结果表明,成品柴油中的含硫化合物可被有效地氧化脱除,在优化的反应条件下,经过两次氧化、萃取后,成品柴油中的总硫含量从1 015μg/mL降低至11μg/mL,总脱硫率达到99%。 展开更多
关键词 TI-MWW 氧化脱硫 叔丁基过氧化氢 4 6-二甲基二苯并噻吩 柴油
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STUDY ON THE PROTONATION MECHANISM OF 2,6-DIMETHYL NAPHTHALENE DICARBOXYLATE
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作者 白凤莲 陈尚贤 《Science China Chemistry》 SCIE EI CAS 1990年第6期641-648,共8页
By the study of absorption and fluorescence spectra and the lifetime of fluorescence at room and low temperatures of 2,6-dimethyl naphthalene dicarboxylate (DMN) in different concentrations of sulfuric acid, different... By the study of absorption and fluorescence spectra and the lifetime of fluorescence at room and low temperatures of 2,6-dimethyl naphthalene dicarboxylate (DMN) in different concentrations of sulfuric acid, different interactions between molecules of DMN and sulfuric acid have been observed. These interactions have been revealed by the absorption spectra of charge transfer complex in the ground state, emission of exciplex, absorption spectra of hydrogen bonding interaction, absorption and emission spectra after proton transfer and different lifetimes before and after protonation. The interaction mechanism of DMN and sulfuric acid through first the CT complex and exciplex then hydrogen bonding and finally proton transfer is proposed. 展开更多
关键词 2 6-dimethyl NAPHTHALENE DICARBOXYLATE charge transfer complex EXCIPLEX hydrogen BONDING protonation.
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