用扫描电子显微镜(SEM)、紫外可见光谱和电化学技术对组装过程进行了表征。
SEM, UV-vis spectroscopy and electrochemical techniques were used for characterization of assembly process.
用不同电场强度处理辣根过氧化物酶,测试电场处理前后的紫外-可见光谱和酶的活力指数。
After the horseradish peroxidase (HRP) was treated with different strengths of electric field, the HRP and activity index were assayed by ultraviolet-visible spectra.
本文报道了氮掺杂富勒烯的红外和紫外可见光谱。
Nitrogen doped fullerene derivative's IR and UV vis spectra are reported.
研究了潲水油、花生油、调和油和葵花籽油的紫外可见光吸收光谱。
In this paper, UV-Vis spectra of peanut oil, blended oil, sunflower oil and hogwash oil were studied.
利用X射线衍射、透射电子显微镜和紫外-可见光谱等手段跟踪反应过程。
The reaction process was followed by X-ray powder diffraction, TEM and UV-Vis spectroscopy.
对所合成的产物进行了元素分析,红外光谱和紫外可见光谱表征。
The prepared compounds were characterized by elemental analyses, IR and UV - Vis spectroscopy.
根据紫外可见光谱和荧光光谱的数据,分析了不同取代基对其光谱性质的影响。
Based on UV spectral data and fluorescence spectral data, the effect of different substituents on spectral properties of the three days was presented and discussed.
通过对其进行紫外—可见光谱和反饱和吸收特性测试发现其具较好的反饱和吸收性能和较大的线性透过率。
The compounds were characterized in the UV-VIS spectra and the reverse saturable absorption measurements of the composite materials were performed.
用紫外-可见光谱、红外光谱、HPLC串连质谱对产物和中间体进行了表征。
The isolated product and intermediate are characterized by UV-Vis spectrometry, IR spectrometry and HPLC-tandem mass spectrometry.
通过处理前后的紫外可见光谱图可见,甲基橙具有的苯环结构和萘环结构被破坏,从而表明甲基橙已经被降解。
UV-Vis spectrum indicated that the phenyl structure and naphthyl structure of methyl orange were destroyed, methyl orange solution was degraded.
利用XRD、TEM、BET和紫外-可见光光谱对不同反应条件下制得的样品进行了表征。
The samples prepared at different conditions were investigated by XRD, TEM, BET and UV-VIS absorption spectra.
本文设计合成了菁和氮菁七个减感染料,并用元素分析、紫外—可见光谱和红外光谱进行了表征。
This paper presents a report of the synthesis of seven desensitizing dyes of cyanines and azocya-nines series.
利用紫外可见光谱法对三唑锡和毒死蜱与土壤腐殖酸(HA)的相互作用进行了光谱研究。
Using the UV-Vis Spectroscopy, the interactions of pesticide and soil humic acid(HA) were investigated.
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.
掌握紫外-可见光谱分析和高效液相色谱分析方法,并能正确操作和维护相关的仪器。
Master UV-Vis and HPLC analytical method, and can correctly operate and maintain related instruments.
研究人员同样通过紫外可见光谱、X射线衍射和扫描电子显微镜研究了纳米银颗粒的组成、结构、形态和大小。
The nano silver particles have also been studied for their formation, structure, morphology and size using UV–Visible spectroscopy, XRD and SEM.
采用元素分析、紫外-可见光谱、IR和1HNMR等手段对ABP及中间体的结构进行表征。
The structure of ABP and intermediate products were characterized by UV-Visible, IR, 1HNMR.
通过选择糖基化反应的糖类,并优化反应条件制备出新型腌制色素,再采用紫外-可见光吸收曲线、红外光谱和DSC吸收曲线等,初步探讨了其性质。
The new pigment was prepared by selection of polysaccharide and optimization of experiment condition. Then characteristic of the pigment was discussed by UV, IR and DSC.
我们用紫外-可见光谱研究了该系列传感器对汞离子识别的灵敏度、选择性和结合模式。
The sensitivity, selectivity and binding mode of the sensors to Hg2+ were investigated by UV-Vis spectroscopy.
利用X射线衍射、紫外-可见光吸收光谱、光致荧光光谱研究了不同组分和结构变化对聚合物形态和光物理性能的影响。
Xray diffraction, UV-Vis absorption and photoluminescence spectroscopy were used to study the effect of the structures on the modalities and optical properties of the copolymers.
用INDO/CI方法研究了酞菁和酞菁铜的电子结构和紫外-可见光谱。
The electronic structures and UV-Vis spectra of phthalocyanine(H2Pc) and copper phthalocyanine(CuPc) were studied by using INDO/CI method.
通过红外光谱、紫外-可见光吸收光谱和荧光光谱对其性能进行了表征。
The properties of above materials were characterized by infrared absorption spectra, UV-Vis absorption spectra and fluorescence spectra.
质子化状态的不同会影响分子结构的共轭范围,进而对其荧光光谱和紫外可见光谱行为产生深刻影响。
The maximal emission wavelength changes into 400 nm. Further analysis demonstrated that the above changes arise from the variation of protonation states of OFL molecule.
质子化状态的不同会影响分子结构的共轭范围,进而对其荧光光谱和紫外可见光谱行为产生深刻影响。
The maximal emission wavelength changes into 400 nm. Further analysis demonstrated that the above changes arise from the variation of protonation states of OFL molecule.
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