- 更多网络例句与吸收光谱带相关的网络例句 [注：此内容来源于网络，仅供参考]
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The calculated results indicate that the dielectric function, complex reflectivity index and absorption spectra of the crystal are related to the electronic structures of the crystal.
介电函数的虚部、吸收光谱、折射率等的峰值位置存在一一对应关系，这与电子从价带到导带的跃迁吸收有关。
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Polymerization of a phenylacetylene monomer bearing a dendron moiety was carried out by using a rhodium complex Rh[Cl2]2 as catalyst. The structure of the resultant was characterized with infrared, nuclear magnetic resonance, and UV-visible absorption spectroscopic techniques; the experimental data confirmed the generation of the expected polyphenylacetylene derivative (P1) with dendron pendants.
本文合成了带树枝状聚苯甲醚修饰基团的苯乙炔单体，在Rh[Cl2]2催化剂的作用下得到了侧链带聚苯甲醚树枝的新型聚苯乙炔衍生物，用红外吸收光谱、核磁共振谱、紫外可见吸收光谱和凝胶渗透色谱表征了聚合物的结构。
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It caused aggregation of purple membrane fragments at very low concentration. This effect might be attributed to its positive charges because cationic surfactant DTAB acted the same. On the other hand, melittin seemed to have behavior similar to CHAPS which has a rigid cholane ring,both had little effect on the conformation of retinal chromporphores.In consideration of the two-dimensional crystalline structure of purple membrane,melittin may form a rigid conformation such as α-helix on the surface of the membrane.
通过与三种在结构和电荷上不同的表面活性剂与紫膜的作用相比较，可以年出蜂毒作为带正电荷的分子与同样带正电的表面活性剂DTAB在引起紫膜凝聚方面表现相同；但在对紫膜可见光区的吸收光谱和圆二色谱的影响上却与具有刚性结构的CHAPS相似，表明蜂毒可在紫膜表面以一种刚性较大的构象存在，不能进入膜蛋白流水区的深层。
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Using recent measurements of the influence of the 15-micrometer CO2 absorption band, Plass calculated a 3.6 degrees Celsius surface temperature increase for doubling of atmospheric carbon dioxide and a 3.8 degree decrease if the concentration were halved.
普拉斯用新测得的15微米CO2吸收光谱带计算出，如果大气中二氧化碳的含量翻倍，地表气温就会上升3.6摄氏度；如果含量减半，温度将下降3.8度。
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It is an effective way to use the appropriate narrow bandgap nanosize semiconductors that is stable in chemical and biochemical conditions and not pollute the surroundings in reaction, which sensitizes nanocrysalline titanium dioxide carriers synchronously to prompt the utilization of the solar spectra and the efficiency of photocatalysis.
利用染料分子作表面敏化半导体材料和利用杂质掺杂来实现宽禁带半导体吸收光谱的扩展有一定的局限性，采用化学和生物惰性且对环境不产生二次污染的窄禁带半导体敏化同时考虑团簇颗粒粒径对载体性能的影响，是提高纳米二氧化钛光催化剂对阳光的吸收利用率和量子效率的有效方法。
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For the aqueous luminol solution, three absorption bands with maximum. adsorption wavelength λ max 220.7、294 4 and 351.5nm respectively have been detected, with the exception of a little hyperchromic effect, the absorption spectrum contour of the solution cavitated by an ultrasound with a frequency of 1.45 MHz has been certificated to be unchanged.
luminol水溶液的吸收光谱有3个吸收带，它们的最大吸收波长分别是220.7nm、294.4nm和351.4nm，超声空化作用后主要呈弱增色效应，但其吸收光谱的基本形状无明显变化。luminol-NaOH水溶液经超声空化作用后也有较弱的增色效应和减色效应，但不论是否经历超声空化作用，其吸收光谱都与luminol水溶液的吸收光谱相似。
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The fluorescence spectra of Eu~(3+) may be used to study the structure ofcompounds.The band shift of Nd~(3+) in its absorption spectra,the red-to-orangeintensity ratio of the Eu~(3+) emission(~5D_0→~7F_2)/(~5D_0→~7F_1)and the yellow-to-blue intensity ratio of the Dy~(3+) emission~4F_(9/2→~6H_(13/2)/~4F(9/2→~6H(15/2)intheir fluorescence spectra may be used to study the degree of covalency of theLn-O bond and its relation with the electronegativity of M in Ln-O-M.
本文介绍了利用 Eu~(3+)的荧光光谱研究化合物的结构；利用 Nd~(3+)的吸收光谱的谱带位移和 Eu~(3+)的荧光光谱的红橙发射强度比(~5D_0→~7F_2)/(~5D_0→~7F_1)和 Dy~(3+)的黄兰比~4F_(9/2→~6H_(13/2)/~4F_(9/2→~6H_(15/2)，了解Ln—O—M中 Ln—O 化学键的共价程度以及 M 的电负性对共价程度的关系；利用吸收光谱、荧光光谱和磁化率研究稀土的价态以及利用磁化率研究化合物的组成。
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Contrarily, cationic surfactant CTAB and nonionic surfactant_9 have the same effects: the two substances\' enterings cause the superficial enzymatic activity to decrease rather than the total loss in whatever the buffers. There is no Soret movements except that a longer wavelength movement by_9\'s treatment under pH5.2 buffer condition.
阳离子表活剂CTAB和非离子型表活剂9的作用结果类似：无论SBP带何种净电荷，两类物质的加入使得表观酶活力降低但不是完全失去：紫外-可见电子吸收光谱上特征Soret带位移保持不变；只是9在pH5.2缓冲液中Soret带发生红移。
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Zinc oxide green phosphors with hexagonal wurtzite structure have been synthesized by calcining zinc sulfide with some certain amount of halides MX (X=F, Cl, Br, I; M=Na, K, NH_4, Zn, ZrO).
2该类荧光粉中S和卤素的含量分别在0.6-2％和3-4％范围，可看成是S，Cl共掺杂的ZnO荧光粉。紫外可见吸收光谱证明S和Cl的掺杂可以降低ZnO的带-带吸收强度，并在3.06ev(399nm)出现新的吸收峰。
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For the emission bands which have difference from the theoretical values or some reports,we first illustrate the shifts,broad and splittings of emission bands by the method of comparing and analyzing the relationship between the absorption spectra and the emission spectra,as well as the connection between the structure and the spectra.
特别是对一些与理论值和文献报道值有差异的发光谱带，是我们首次采用将化合物的电子吸收光谱与发射光谱相关联的理论方法进行对比和解析，同时又将化合物结构与光谱相关联，来解释所产生的发射谱带的位移、加宽和劈裂现象。
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ligature：扁丝;薄带;连接线;绑结
ligarine 石油醚 | ligature 扁丝;薄带;连接线;绑结 | light absorption spectrometry 光吸收光谱法
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Taxus cuspidata：紫杉
它的叶绿素含量多于阳生植物,如树荫下生长的植物可为7.9g叶绿素.叶kg干重,紫杉(Taxus cuspidata)2.24g,而喜阳的椰子(Cocos nucifera)只有1.14g. 阴生植物的叶绿素a/b值较小. 因叶绿素a与叶绿素b的吸收光谱不同,叶绿素a在红光部分的吸收带较宽,
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character selection system：字选择系统
character recognition 字符识别 | character selection system 字选择系统 | characteristic absorption band 特性吸收光谱带