光谱的

These findings demonstrated that, 1 UVA may be the more important action spectrum of CAD than that of UVB; 2 the action spectrum of CAD could change from UVA to UVB and vice versa; 3 The reevaluation of MED may be advisable for the patients who have typical clinical features of CAD; 4 photoallergens and contact allergens may all play important roles in the pathogenesis of CAD and it would be testified by further follow up.

1UVA在CAD作用光谱中的地位较UVB更为重要。2CAD的作用光谱具有波动性，光敏感性增强可从一个波段变化至另一波段。3对仅临床符合CAD的患者应随访MED变化。4接触性变应原与CAD发病密切相关，进一步的随访可能会证实二者的因果关系。

In this work, the interaction between umbelliferone and bovine serum albumin was studied by performing two different kinds of titration modes. The two spectroscopic data matrices were augmented, and then the information of experiment data was increased. The augmented experiment data matrix was analyzed by the MCR-ALS method. This procedure allowed the recovery of the concentration profiles for each species and the calculation of the ∶ ratio in the complex and the apparent equilibrium constant.

采用两种不同的试剂滴加模式对伞形花内酯与BSA的相互作用进行研究，对经典的荧光光谱数据矩阵加以扩展，增加了实验数据的信息量；进而应用MCR-ALS对该扩展的荧光光谱矩阵进行迭代计算，较好地分辨出作用过程中浓度变化趋势图，并计算出伞形花内酯与BSA的表观结合常数和结合比。

Separation of the sub-quality part of the ore and the barren rock is exercised by the fractionated screening of each size of the ore by application of the lump size X-ray spectral separation and the small-portion X-ray spectral classification with the following purifying operations of the tail products of the main processes for each of the fraction, which are similar to the main processes.

在应用大规模的X射线光谱分离和小部分X射线光谱分类分级筛选不同大小的矿石的基础上，对次级矿石和贫矿石进行净化处理。然后，对各部分主要过程的尾矿进行净化处理，各个小部分的处理方式都类似于主要部分的处理方式。

The electrochemical impedance spectroscopy features and the resistance to corrosion of an epoxy coating containing the pigment of zinc chrome yellow have been studied with the aid of EIS and Fourier transform infrared spectroscopy analysis.

运用电化学阻抗谱和Fourier变换红外光谱研究了经过不同老化温度和老化时间处理的含锌铬黄防锈颜料的环氧酯漆在3.5％NaCl溶液中的阻抗谱特征，根据Fourier变换红外光谱和电化学阻抗谱中第二个时间常数出现的快慢及高频收缩情况来判断涂层的耐蚀性能，进而筛选老化工艺。

H-aggregate structure of MH-PPV conjugated main chains gives rise to the energy splitting of the low exited states, which causes the spectrum of LB films to broaden and blue shift comparison to the UV spectrum of solution, but the bandgap is smaller than that of PPV in casting film.

与MH-PPV溶液的紫外光谱相比，聚合物分子的H-聚集使得LB膜的紫外光谱明显变宽而且最低能量吸收峰发生蓝移，但相对于铸膜其光学能垒有所降低，这是由于共轭主链的有序排列导致最低激发态能级的分裂造成的。

First, the precursor polymer with azobenzene groups on main-chain was obtained by condensation polymerization between 4,4'-dihydroxyazobenzene and N,N-(2-bromoethyl)aniline through Williamson reaction. Then the azo polymer containing azobenzene groups both on main-chain and side-chain was prepared through an azo-coupling reaction between the precursor polymer and the diazonium salt of 4-nitroaniline.

设计并合成了一种新型的主侧链均含偶氮生色团的聚合物，首先通过4，4'-二羟基偶氮苯与N，N-二溴乙基苯胺之间的Williamson反应缩聚得到主链含偶氮苯基团的先驱聚合物，再通过重氮偶合反应得到目标产物，并利用核磁共振、红外光谱、紫外可见光谱、热分析等手段确认了所制备聚合物的结构。

The best melting temperature and annealing temperature were determined by analysing of differential thermal analysis curve.

本文通过分析差热曲线，确定了实验的最佳熔化温度和退火温度，测定了样品的吸收光谱和在980nmLD激发下的上转换发射光谱，研究了上转换发光强度与激光泵浦功率的对数关系，同时，测定并分析了样品的拉曼光谱和电子扫描电镜图。

This is the first time to get a well-resolved vibrational spectrum in the VUV/XUVregion of methane.

在CH4的三次谐波光谱中我们观察到了分子激发态的振动结构，这是第次在CH4分子的VUV/XUV波段获得高分辨的振动光谱。

Firstly, absorption spectra of the six different medicines, which were pretreated by normalized unit, were used to train libsvm program.

首先， 用归一化预处理后的6种药品的太赫兹吸收光谱训练libsvm模型；然后，选用与训练光谱不同时间测得的6种药品太赫兹吸收光谱作为检测光谱，经过归一化预处理后分别输入到训练好的libsvm模型中进行识别。

Since the contribution of the spin-orbital coupling interaction of the ligand to optical and electron paramagnetic resonance spectra can not be neglected, the optical and EPR spectra g factors g‖、g⊥ and hyperfine structure constant A‖、A⊥ of LiHSO4:VO2+ crystal are calculated from the high-order perturbation formulas on the basis of double-spin-orbital coupling model and crystal-field theory for 3d1 ion in tetragonal symmetry.

考虑到配体离子的自旋－轨道耦合作用对光谱和电子顺磁共振谱的贡献不可忽略，采用3d1离子在四角对称下基于双自旋－轨道耦合模型的高阶微扰公式和晶场理论公式，理论计算了LiHSO4：VO2+晶体的光谱和电子顺磁共振参量g因子g‖、g⊥和超精细结构常数A‖、A⊥。

Plunder melds and run with this jewel!

掠夺melds和运行与此宝石！

My dream is to be a crazy growing tree and extend at the edge between the city and the forest.

此刻，也许正是在通往天国的路上，我体验着这白色的晕旋。