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The model compound TTF(COOC4H9)2 has been synthesized for comparison. 同时合成了TTF(COOC_4H_9)_2模型化合物作参比。
Progress in Coenzyme NADH Model Compounds.... 新模型分子合成.....
Initiative cracking of n-heptane,a model compound of heavy hydrocarbons,was investigated in a fixed bed microreactor. 以正庚烷为高碳烃的模型化合物,在微反装置上对正庚烷的引发裂解进行了研究。
Ti -containing imidazoline model compound was prepared by reacting o-phenylene diamine with titanium tetrachloride. The compound was identified by elemental analysis, IR and MS. 苯二胺与四氯化钛反应合成聚合物的模型化合物钛杂咪唑啉。该化合物经元素分析、红外光谱、质谱测试。
Effect of temperature on gasoline olefins cracking reaction over acid catalysts in fixed fluidized bed(FFB)reactor was studied and 1-heptene was used as model compound. 以1-庚烯为模型化合物,在小型固定流化床上研究了反应温度对汽油烯烃在酸性催化剂上反应的影响。
Using n-hexane as a model compound,hydrogen transfer reaction activity over several types of modified zeolites under FCC processing conditions are investigated. 以正己烷为模型化合物,在接近工业催化裂化(FCC)过程的反应温度下,考察了几种改性分子筛在催化裂化过程中的氢转移反应性能。
When methylene blue as model compound, 60-80 meshes wooden activated carbon loaded with suitable content Ag-TiO2 was regenerated under 50C for 72 hours and its absorbing capacity was recovered by 81%. 在论文实验条件下，采用60-80目木质活性炭为吸附剂，以Ag-TiO_2为光催化剂，采用光催化剂负载形式并在适宜光催化剂含量下，50℃下光照72h的再生率为81%25，相同条件下20-28目活性炭达到相同再生率所需时间为86h。
With naphthalene as model compound, the catalytic cracking experiments on biomass tar are made on Ni catalysts, and its catalyst preparation, activity, coke forming,and regeneration is analyzed. 以萘为生物质焦油模型化合物 ,在以白云石为载体制备的 Ni基催化剂上进行了催化裂解实验研究 ,对催化剂的制备技术、活性、积炭失活性能和再生方式进行了实验分析。
By use of laser flash photolysis and steady state absorption techniques, a systematic study was carried out on the interaction of ADE, which is a kind of model compound of actinomycin D, with DNA and BSA. 利用激光光解结合稳态吸收光谱技术,对放线菌素D的模型化合物ADE与DNA和牛血清蛋白的相互作用进行了系统研究。
In this review, results on biodenitrogenation were summarized of the past ten years, including the metabolic pathway of model compound, genes and key enzymes involved in carbazole degradation. 考察了国内外近十多年来化石燃料生物脱有机氮工作的研究进展,包括模式有机氮化合物微生物的代谢途径,以及相应的代谢途径中的关键酶及其编码基因等方面的研究。
It was practicability to study the chelation action by using model compound instead of the chelation film specimens.The chelation mechanism was discussed by using model compound, XPS and FI\|IR means. 利用模型化合物和膜层试样光电子能谱(XPS)测试、红外光谱测试,探讨了用模型化合物代替原位形成的膜层试样进行研究是可行的,提出了螯合过程的初步机理。
The influences of reaction conditions and petroleum fractions on the removal of calcium by dilute aqueous acetic acid were investigated using calcium naphthenate as model compound. 用稀醋酸水溶液作为脱钙剂,环烷酸钙作为模型有机钙化合物,研究了反应条件以及原油三组分的存在对脱钙的影响。
Methyl stearate is chosen as the model compound absorbed by 10 different samples of natural minerals, to investigate the catalysis of minerals upon the hydrocarbon generation of fatty acid ester. 摘要选择十八烷酸甲酯为模型化合物，以10种天然矿物为载体，通过动力学方法考察了天然矿物对脂肪酸酯生烃反应的催化作用。
Dibenzofuran(DF) is one of the model compounds for the study of biodegradation of dioxin-like pollutants. 二苯并呋喃(DF)是研究二英类化合物生物降解的模式化合物之一。
According to PONA(Pareffins,Olefins,Naphthenes,Aromatics) analytic results of FCC gasoline,some model compounds were selected. 根据FCC汽油的PONA(Paraffins,Olefins,Naphthenes and Aromatics)分析结果,确定了不同结构的FCC汽油模型化合物。
Mossbauer spectra of nitrogen model compounds with double-cubane configuration (Et4N)4[Mo2Fe7S8(sph)12] have been measured. 本实验测定了双立方烷固氮模拟物(Et_4N)_4[Mo_2Fe_7S_8(sph)_(12)]的穆斯堡尔谱。
The information for the mechanism of DNA photolyase can be obtained by using model compounds to mimic the repair process of DNA photoreactivation. 摘要用模型化合物来模拟DNA光解酶与底物的作用，有助于认识DNA光复活作用机理。
The HDS and HDN activities of the catalysts were tested by thiophene、4,6-dimethylbenzothiophene(4,6-DMDBT)、pyridine、quinolin as the model compounds. 以噻吩、4，6-二甲基二苯并噻吩、吡啶、喹啉以及工业柴油为模型化合物对催化剂的HDS和HDN活性进行评价。
The effect of phenols on stability of diesel fuels was investigated by doping phenols model compounds in a stable diesel fuel. 采用在安定性好的基础油中加入酚类模型化合物的方法,研究了不同结构酚类化合物对柴油安定性的影响。
The cyclic dicarboxylic acids 1 represent a family of new model compounds for potential zinc metalloprotease inhibitors. 环状二羧酸 1 代表了潜在的锌金属蛋白酶抑制剂的一类新的模型化合物。