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The Thiobarbituric acid-reactive substances assay is a sensitivity HPLC assay that measures a chromogen that is produced by the reaction of thiobarbituric acid with malondialdehyde, which is an endproduct of lipid peroxidation.

硫巴比妥酸反应物分析,利用HPLC的灵敏特性分析硫巴比妥酸与丙二醛反应所产生的发色体,其为内生性脂质过氧化物。

The CMOS photosensing chip originality has been reported to detect multiple optical reactions, which detects not only chemiluminescence directly but also chromogen quantification while integrated with a commercial light emitting diode, with a 1.28 mm× 1.28 mm detection area via a 0.35μm standard process.

此互补式金氧半导体晶片首创被指出可用於多样式的光学反应侦测,可直接侦测冷光讯号,并於组装市售发光二极体后,进行发色物质定量。

The removal mechanism was that the chromophore of dyes was damaged by enzymatic system.

酶体系是通过破坏染料的发色体而达到去除浮色的目的。

This structure not only improved fixation ratio of dye, but also prevented the chromophore from colour changes during crosslinking dyeing.

它不仅可以提高染料的固色率,而且可以防止发色体在交联染色过程中产生色泽变化。

Recently open-chain marocyclic ligand and then lanthanide complexes have attracted much attention mainly because the ligands have the unique molecular structures: changeable chain, inflexibly terminal group and high selectivity and coordination to lanthanide ions.

一个优良的发光器件必须具备以下几个条件:配体对金属离子有较高的选择识别性能;配体含有共轭发色团有利于能量从配体向中心离子转移;配合物具有相对较高的动力学和热力学稳定性。

The existence of hydrogen bond within or between the molecules of pigment can enhance the perdurability, light fastness and weather resistance.

有机颜料发色母体最主要的是偶氮和酞菁两大类(分别为50%和25%),其余25%的颜料属于杂环的发色体:喹吖啶酮、异吲哚啉与异吲哚啉酮、苝、喹酞酮、二噁嗪、吡咯并吡咯二酮、金属络合颜料、靛族和稠环酮颜料(如:蒽醌、黄蒽酮、皮蒽酮等)。

The geometrical structures of thioindigo chromophores were studied at the B3LYP/6-31+G level of density functional theory.

在密度泛函理论的B3LYP/6-31+G*水平上对硫靛染料发色体的几何结构进行优化计算,在获得基态稳定结构的基础上,应用含时密度泛函理论方法在相同水平计算电子吸收光谱。

The geometrical structures of thioindigo chromophores were studied at the B3LYP/6-31+G* level of density functional theory. Subsequently, the electronic absorption spectrum was calculated using the time-dependent density functional theory approach at the same level.

在密度泛函理论的B3LYP/6-31+G*水平上对硫靛染料发色体的几何结构进行优化计算,在获得基态稳定结构的基础上,应用含时密度泛函理论方法在相同水平计算电子吸收光谱。

To design a good lanthanide luminescent sensor, a unique combination of features must be realized: high selectivity and recognition to lanthanide ions; presence of multiple absorbing groups suitable for energy-transfer ; high thermodynamic stability and kinetic internees.

一个优良的发光器件必须具备以下几个条件:配体对金属离子有较高的选择识别性能;配体含有共轭发色团有利于能量从配体向中心离子转移;配合物具有相对较高的动力学和热力学稳定性。

The results reveal that two energy transfer paths (i. e.β-PEB→α/β-PCB and β-PEB→α/βPCB′) with time constants of 50ps and 200ps, respectively, exist in R-PC monomers, and that α/β-PCB′chromophores are the terminal emitting acceptors with fluorescence lifetimes of 1150 ps. The experimental results of time-resolved fluorescence spectroscopy in case of R-PC trimers exhibit that the corresponding energy transfer processes are faster in R-PC trimers than in R-PC monomers, with time constants being 45ps, 165 ps and 920ps.

结果显示:在R-PC单体中存在2条能量传递途径,即β-PEB→α/β-PCB和β-PEB→α/β-PCB′能量传递过程,其时间常数分别为50ps和200ps;作为终端发色团的α/β-PCB′的荧光发射时间常数为1150ps.R-PC三聚体的时间分辨荧光光谱实验结果显示对应的能量传递过程速率加快,其时间常数分别为45ps,165ps和920ps。

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