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absorption bands相关的网络例句

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与 absorption bands 相关的网络例句 [注:此内容来源于网络,仅供参考]

If you look at longer wavelengths, into the infrared part of the spectrum, the absorption bands are from particular molecules.

如果你看看波长更长,到红外光谱的一部分,该吸收带是由特殊的分子。

Curve a in Figure 3 is an absorption spectrum of an aqueous CTAB solution, in which there are no remarkable absorption bands in the region between 230 and 300 nm.

曲线A在图3是一个吸收光谱一水CTAB的解决方案,在其中有没有显着的吸收谱带在该地区之间的230和300 nm左右。

The spectroscopic and electrochemical studies suggest the energy structure of this class complex can be easily controlled by modification. With the introduction of electron-donating arylamino groups, the obtained complexes show intense and continuous absorption bands in the region of 250-550nm with strong metal-to-ligand charge transfer dπ(Pt →π* transitions (ε~ 2×104 dm3 · mol-1 · cm-1). Complexes involving the construction of D-π-A type systems also display continuous absorption bands in the region of 400-750nm, rising from the overlapping effect of MLCT and LL'CT bands.

其中,芳胺及其二聚体类修饰基团的引入,使其配合物MLCT吸收谱带的摩尔吸光系数增加,并在250~550nm范围内形成了强的连续吸收;具有D-π-A结构的配合物,由于MLCT吸收谱带和LL'CT吸收谱带的协同效应,导致在400~750nm范围内形成连续吸收;得到了从绿光到深红光的磷光发射系列配合物,并采用真空蒸镀的方法获到了外量子效率分别为5.7%和5.0%的橙光和橙红光多层电致发光器件。

The absorption bands observed for Pb-pheophytin a at 462nm and 673nm , while for Pb-pheophytin b at 480nm and 662nm . Compared with pheophytin a and pheophytin b, all these bands red shifted more or less. Among the reported metallochlorophylls, the degree of red shift of Pb-pheophytin in Soret band was the largest by 54nm and 44nm for Pb-pheophytin a and Pb-pheophytin b, respectively.

实验表明:对铅叶绿素a和b系列来说,它们在Soret带、Q带的特征吸收峰分别在462nm,673nm和480nm,662nm;与脱镁叶绿素a,b相比,铅叶绿素a,b在Soret带和Q带吸收峰均有不同程度的红移;与现已报道的金属叶绿素相比,铅叶绿素a,b在Soret带的红移程度最大,分别为54和44nm;铅叶绿素不具有荧光活性,并能猝灭脱镁叶绿素的荧光。

In a 1997 interview, Plass told me,"all sorts of things came together" that placed him at the scientific forefront: new detailed laboratory measurements of the absorption bands of water vapor, carbon dioxide and ozone; theoretical developments involving the influence of temperature and pressure on infrared absorption; new information about the carbon cycle and industrial emissions; and access to a new high-speed electronic computer to facilitate complex calculations of radiative transfer that replaced the older, graphical approximations.

在1997年的一次采访中,普拉斯告诉我:&所有的事情都赶在一块儿&,把他推到了研究的最前沿:测量水蒸气、二氧化碳和臭氧的吸收光谱带有了新的实验方法;温度和压强对红外吸收的影响理论有了新的发展;碳循环和工业废气排放有了新的资料;新的高速电子计算机代替了老式的图解近似法,让辐射传热的复杂计算变得简单了。

Absorption spectra in Figure 3 were obtained to identify the origin of the absorption bands in Figure 1b.

吸收光谱在图3 ,获得确定原产地的吸收带,如图1 B款。

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。

Based on the comparison of the infrared spectra of polyamide homologues, on the changes in the infrared spectra of deuterated and iodine-treated samples of polycaprolactam, and also on the observations of the infrared dichroism of drawn film , the main absorption bands of polycaprolactam in the region 400 cm(-1)-1400cm-1, which are rather structure sensitive, have been assigned as follows: 1370 cm-1 band-VC-N;, 1265 cm-1 and 1205 cm-1 bands-; 1170 cm-1 band-VC-N; 730 cm-1 band-γCH2 of (CH2)n w...

根据对聚酰胺类高聚物红外光谱的类比和对聚酰胺6试样进行氘化和碘处理后红外光谱的改变,以及根据对拉伸过的聚酰胺6薄膜试样的偏振红外光谱的观察,我们对聚酰胺6红外光谱中400cm~(-1)—1400cm~(-1)之间的主要吸收带,作了如下解释:1370cm~(-1)吸收带为ν_;1265cm~(-1)和1205cm~(-1)吸收带为δ_+ν_;1170cm~(-1)吸收带为ν_;730cm~(-1)吸收带为γ_(CH_2)[当(CH_2)_n的n≥4时];690cm~(-1)吸收带为δ_;580cm~(-1)吸收带亦为δ_。

Based on the comparison of the infrared spectra of polyamide homologues, on the changes in the infrared spectra of deuterated and iodine-treated samples of polycaprolactam, and also on the observations of the infrared dichroism of drawn film, the main absorption bands of polycaprolactam in the region 400 cm(-1)-1400cm-1, which are rather structure sensitive, have been assigned as follows: 1370 cm-1 band-VC-N;, 1265 cm-1 and 1205 cm-1 bands-; 1170 cm-1 band-VC-N; 730 cm-1 band-γCH2 of (CH2)n when n≥...

根据对聚酰胺类高聚物红外光谱的类比和对聚酰胺6试样进行氘化和碘处理后红外光谱的改变,以及根据对拉伸过的聚酰胺6薄膜试样的偏振红外光谱的观察,我们对聚酰胺6红外光谱中400cm~(-1)—1400cm~(-1)之间的主要吸收带,作了如下解释:1370cm~(-1)吸收带为ν_;1265cm~(-1)和1205cm~(-1)吸收带为δ_+ν_;1170cm~(-1)吸收带为ν_;730cm~(-1)吸收带为γ_(CH_2)[当(CH_2)_n的n≥4时];690cm~(-1)吸收带为δ_;580cm~(-1)吸收带亦为δ_。

The results indicate that the serpentine cat's-eye mainly consists of chrysotiles, which show the characteristic diffraction lines d(subscript 202, 006)=0.2446nm (I/I0=29) and d(subscript 202, 006)=0.2451nm (I/I0=27) in the XRD pattern; two absorption bands near 3600~3690cm^(-1) and three characteristic IR absorption bands around 960~1100cm^(-1) and one weak shoulder absorption band in the IR patterns.

结果表明,四川蛇纹石猫眼的主要组成矿物为纤蛇纹石,具有斜纤蛇纹石d(下标 202。 006)=0.2446nm(I/I0=29)和d(下标 202。 006)=0.2451nm(I/10=27)X射线粉晶衍射的特征谱线;在960~1100cm^(-1)间红外图谱分裂成3个明显的谱带,570cm^(-1)附近的红外谱带以肩状出现,在3600~3690cm^(-1)的高频区出现两个谱带。

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