苯并噻吩对噻吩有较强的竞争吸附影响。
Benzothiophene showed a strong competitive adsorption effect to thiophene.
二苯并噻吩(DBT)是化石燃料中主要的含硫有机杂环化合物。
Dibenthiophene (DBT) a compound having organic sulfur is found in fossil fuel.
本发明涉及一类新型的具有苯并噻吩或噻吩骨架的异羟肟酸衍生物。
The present invention relates to a novel class of hydroxamic acid derivatives having a benzothiophene or thiophene backbone.
方法：以2-乙酰基苯并噻吩为起始原料，经3步反应合成齐留通。
Methods:Zileuton wassynthesized via 3-step reactions with 2-acetyl benzothiophene as the starting material.
通过水蒸气活化法制备了聚苯乙烯基球形活性炭，并研究了其对二苯并噻吩的吸附性能。
Polystyrene-based activated carbon spheres were prepared by steam activation and their adsorption performance to a sulfur-containing dibenzothiophene was studied.
选择乙硫醇、噻吩和二苯并噻吩作为汽油中的目标检测硫化物，采用火焰光度检测器进行分析。
Ethanethiol, thiophene and dibenzothiophene as the model sulfur compounds were analysed by FPD in the gasoline.
以磷钼酸铬盐为催化剂、过氧化氢为氧化剂，研究了微波辐射加热下模拟汽油中二苯并噻吩的氧化脱除。
With chromium phosphomolybdate as catalyst and H2O2 as oxidant, catalytic oxidative removing of dibenzothiophene inn-octane under microwave irradiation was studied.
噻吩衍生物的吸附能顺序依次为，4，6-二甲基二苯并噻吩<二苯并噻吩<噻吩<苯并噻吩，与实验结果相近。
The calculated adsorption energy of the thiophenic compounds increased as 4, 6-DMDBT< DBT< TP< BT, which agrees with the experiment.
气相色谱-质谱联用分析结果表明，DBT代谢产物中同时存在2 -HBP和二苯并噻吩砜(DBTO2)。
GC - MS analysis indicates that 2 - HBP and dibenzothiophene sulfone (DBTO2) simultaneously exist in the metabolite.
本文首次合成了几种含苯并呋喃苯并噻吩环的新的芳香族四羰基化合物，并对它们进行了元素分析和红外光谱测定。
Several new bis (1,2-dicarbonyl) compounds containing benzofuran or benzothiophene ring have been synthesized and identified by elemental analysis and Infra red spectroscopy.
利用ZINDO/SOS方法，从理论上研究了对称和不对称取代两种情况下，取代基对二噻吩并噻吩衍生物单双光子吸收性质的影响。
In order to investigate the effect of substituents on the two-photon absorption properties(TPA), the one-and two-photon absorption properties were theoretically studied by using ZINDO/SOS method.
提出了可工业化的噻吩乙醇的合成方法，并详细地讨论了降低副产物生成的途径。对溴化和格氏化条件进行了研究。
This works put forward a method of synthesis of thiophene alcohol and discuss carefully the way of reducing by-product and condition of brominating and Gall's.
并通过分子模拟方法模拟了噻吩和正庚烷在PEG膜中的扩散系数。
Molecular simulation is used to calculate the diffusion coefficient of thiophene and n-heptane in PEG membrane.
可用作治疗剂的噻吩并吡啶的苯并稠合杂芳基酰胺衍生物，包括它的药物组合物，及其使用方法。
Benzofused heterozryl amide derivatives of thienopyridines useful as therapeutic agents, pharmaceutical compositions including the same, and methods for their use.
本文以聚吡咯和聚噻吩为例，对导电高分子的紫外-可见光谱、红外光谱、远红外及微波区的波谱性能进行了综述，并分析了波谱性能与结构的关系。
This paper has reviewed the UV-VIS, IR, Far-IR and microwave of Conducting Polypyrrole and Polythiothene, and analysed the relation of spectra properties between structure.
利用噻吩来修饰卟啉并应用于有机太阳能电池的报道比较少。
There are only a few reports about organic solar cells based on porphyrins modified by thiophene.
利用噻吩来修饰卟啉并应用于有机太阳能电池的报道比较少。
There are only a few reports about organic solar cells based on porphyrins modified by thiophene.
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