CARS difference spectroscopy

Summary In this paper we present a vibrational-spectroscopy technique which combines the advantages of coherent anti-Stokes Raman spectroscopy (CARS) and linear Raman difference spectroscopy. The method which we call CARS difference spectroscopy can be applied for the study of small frequency shifts and/or bandwidth changes in the CARS spectra of liquid mixtures and solutions. First we develop the theory necessary for the interpretation of experimental data obtained from CARS difference measurements of mixtures of two Raman-active liquids and present some model calculations for benzene-toluene mixtures of different concentrations. Then the experimental arrangement used for CARS difference measurements as well as some examples of recorded spectra are described. We show that it is possible to observe the effects of dilution on CARS spectra with high accuracy by applying the discussed technique. Paper presented at the “XI European CARS Workshop”, Florence, Italy, 23–25 March, 1992.     

Polymerization and photoinitiation behavior in the light-cured dental composite resins

The polymerization behavior and photoinitiation process in the visible light-cured dental composite resins were studied using ESR and IR spectroscopies. The concentration of methacryl propagating radical corresponded to the transmittance of irradiated light. While the radical was stable and long-lived in the cured resin, its concentration quickly decreased in the oral cavity due to the ventilation of atmospheric oxygen accompanied by respiration. Camphorquinone radical in the presence of tertiary amine easily initiated the radical polymerization. A decrease in monomer consumption was explained by the inhibition effect of oxygen in the photoinitiation process. Post-curing by the residual radical proceeded effectively in the deeper part of the resin.     

肿瘤组织自体荧光光谱测量与分析

首先介绍了对人工培养鼠肿瘤组织的激光诱导荧光光谱的实验测量结果，并与同一机体正常组织的自体荧光光谱进行了比较，然后对肿瘤组织自体荧光的来源，与正常组织光谱特征差异的本质进行了详细分析，从而得出结论，生物组织自体荧光光谱能够反映肿瘤组织的特异性，可以作为组织诊断的依据。     

低气压微波感耦氩等离子体空间分布特性光谱诊断

用二维光学多道分析仪研究了低气压表面波型微波感耦氬等离子体的光谱辐射特性?鼳bel反演后,得到了在各种气压和微波功率下等离子体辐射光强和激发温度的空间分布及其变化规律。讨论了此等离子体的激发机理。     

Luminescence quantum yield determination for molecules adsorbed onto solid powdered particles.

A new methodology for the determination of the fluorescence quantum yield of dyes adsorbed onto microcrystalline cellulose is presented and applied to rhodamine 101, cresyl violet and auramine O. It is based on a previously reported method by Ruetten and Thomas (J. Phys. Chem., 1998, 102, 598-606), which is not applicable to the dyes used in the present study. It uses ground-state diffuse reflectance spectra obtained with and without filters, which prevents the luminescence of the dye from reaching the integrating sphere and the photodetector. New equations are presented here, correcting for the fluorescence emission of the dye, which depends on the detector sensitivity. Cut-on filters, which have a transmittance close to unity in the absorption region, and close to zero in the emission region, of the dye are used to obtain corrected reflectance spectra. The influence of the substrate was also taken into account. This methodology may be applied to other probes and surfaces or emissions of a different nature (i.e., phosphorescence or delayed fluorescence), and constitutes a very simple and general procedure to solve the important problem of luminescence quantum yield determination of probes adsorbed onto solid powdered surfaces.     

水杨醛类希夫碱在LB膜上的光谱性能的研究

合成了两种末端碳锭长度不同的水杨醛类希夫碱N-十二烷基（2-羟基-5-硝基苯甲亚胺）和N-十六烷基（2-羟基-5-硝基苯甲亚胺），研究了它们在气-液界面上的成膜性能，并通过紫外、荧光、红外显微镜等光谱手段对它们在LB膜上的性能进行了表征。实验结果表明两种希夫碱分子在LB膜中都形成了J-聚体，末端碳链较长的希夫碱 成膜性能相对较好，并且在膜上也能光致发光，但希夫碱分子的LB膜存在一定的缺陷。     

多功能荧光分光计的微机化

本文在原有实验室自制多功能荧光分光计的基础上，通过微机Ａ／Ｄ转换技术的软件设计，实现了光谱的ＣＲＴ显示，分别得到了常规荧光光谱，各种同步荧光光谱及它们的一，二阶导数谱，并且测绘了三维立体荧光光谱和等高图荧光光谱。同时建立了各种光谱及数据处理技术。     

二个强飞秒延时激光脉冲的相对相位对Na2+光解离的影响

报道了Na₂⁺离子的三个低激发态1Σu、2Σg、2Σu在二个光脉冲作用下的解离动量谱,激光波长为680nm,各脉冲功率为1×10¹²W/cm²,脉宽50fs,从研究结果可见,其单光子、双光子、三光子激发的对应的解离峰及峰值随相对相位而变,并且这种影响随延时增大而减小.     

SpecInfo—A multidimensional spectroscopic interpretation system

Formerly developed inside the BASF company for inhouse use, Spec-Info is now available to the public due to a project of the German Federal Ministry of Research and Technology (BMFT). The system is meant as a supporting tool for interpreting spectroscopists elucidating the structure of chemical compounds. SpecInfo supports the synergistic use of NMR-, IR- and MS-spectra for the correlation between structure and spectral patterns, based on a large spectroscopic databank. Additionally, statistical evaluations on this database are used to link spectral patterns to (sub-) structures responsible for these patterns.     

4－羧基杂氮硅三环中羧基红外光谱的研究

１－甲基及１－乙烯基－４－羧基杂氮硅三环在１６４５～１６３５ｃｍ－１均有与４－羧基相联系的弱吸收。对１－氯烷基取代物在上述范围的红外光谱研究表明，此吸收应归属于氢键存在下羧基上Ｃ＝０的伸缩振动，这种氢键形成于４－羧基与另一杂氮硅三环的桥氧之间，给杂氮硅三环化合物的质子化机理提供了直接证据。