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本文对N-(对-硝基)苄基-1,7,7-三甲基-双环[2.2.1]庚烷-2-亚胺(3)和N-[11—[12-羟基-12-二苯基]甲基]苄基-1,7,7-三甲基-双环[2.2.1]庚烷-2-亚胺(4)进行了X-射线晶体结构分析。采用MOPAC程序的MNDO方法对(+)-樟脑缩苄胺即N-苄基-1,7,7-三甲基-双环[2.2.1]庚烷-2-亚胺(2a)的内部转动势能进行了理论计算。结果表明,(+)-樟脑缩苄胺(2a)以反式(trans)构象形式存在,它在不对称反应中的立体选择性主要受樟脑环上方C10甲基的控制。 相似文献
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相转移催化下Mn(Ⅲ)/Mn(Ⅱ)体系对醇类的选择性电氧化 总被引:2,自引:0,他引:2
以Mn(Ⅲ)/Mn(Ⅱ)为间接氧化还原体系,用间接电氧化的方法,在相转移催化条件下对醇类的氧化进行了研究。结果表明,在所用实验条件下,Mn(Ⅲ)可以方便地在电极上生成及再生,对苄醇类及二级脂肪醇类能高产率地选择性氧化成相应的羰基化合物。 相似文献
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观测了2-(2′-羟基苯基)苯并噻唑(HBT)在不同极性溶剂中的吸收光谱和荧光光谱,详细研究了溶剂极性对HBT发生激发态分子内质子转移(ESWT)影响的机制。吸收光谱表明在常态条件下,HBT在各种溶剂中都以烯醇式构型和酮式构型共同存在,但以烯醇式构型占绝大多数。荧光光谱表明在纯环己烷溶剂中,HBT被紫外光激发时,绝大多数烯醇式构型发生ESIPPT转变为酮式构型,分子的ESIPT效率最大。在含有乙醇的极性溶剂中,HBT烯醇式会形成溶剂化的烯醇式构型,阻碍分子发生ESIPT反应。溶剂中乙醇含量愈多极性愈强,溶剂化烯醇式的成份就愈多,HBT的ESIPT效率就愈低。以400nm光激发HBT溶液时,在510nm处发现酮式构型荧光,从而确认了400nm处的弱吸收是酮式构型的吸收;且在436和456nm处还有新的荧光峰,分析其可能来源于酮式构型去质子化阴离子的发射。 相似文献
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反应烧结碳化硅球面反射镜的光学加工与检测 总被引:8,自引:0,他引:8
介绍了250mm口径、4200mm曲率半径的反应烧结碳化硅球面反射镜光学加工和检测的工艺流程;并按照流程依次介绍了在研磨成型、细磨抛光和精抛光过程中使用的机床、磨具、磨料及采用的工艺参数和检测方法。介绍了在光学加工和检测各个步骤中应注意的问题。展示了加工后250mm口径反应烧结碳化硅球面反射镜的实物照片,并给出了面形精度和表面粗糙度的检测结果:面形精度(95%孔径)均方根值(RMS)为0.037波长(λ=632.8nm),表面粗糙度RMS值达到1.92nm(测量区域大小为603.6ⅹ448.4μm)。 相似文献
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3-hydroxyflavone (3-HF) is an organic molecule with an excited-stated intramolecular proton transfer (ESIPT) effect. All-optical switchings and beam deflections of 3-HF in three kinds of solvents (cyclohexane, ethanol and dimethyl sulfoxide) have been investigated by using the third-harmonic generation (355 nm) of a mode-locked Nd:YAG laser as a pump beam and a continuous-wave (cw) He-Ne laser (632.8 nm) as a probe beam. The nonlinear refractive indices of 3-HF in the three different solvents are determined by using the Z-scan technique under an ultraviolet (UV) pump beam at a wavelength of 355 nm. It has been found that the optical switching and beam deflection effects result from the change in refractive index of 3-HF under the irradiation of the pump beam. On the basis of the analyses of absorption spectra and fluorescence spectra, we conclude that the change in refractive index of 3-HF is due to not the thermal effect but the ESIPT effect of 3-HF under the pump beam. As the ESIPT is exceedingly fast, 3-HF might be an excellent candidate for high-speed optical switching. 相似文献
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In this paper, the IR and Raman spectra of (CH3O)2P(S)SH have been studied at room temperature and at lower temperature. It is found that the P = S stretching vibrational band consists of four sub-bands, which shows that there are four rotational isomers for (CH3O)2P(S)SH. With the aid of computer we have separated the P=S bands and measured the relative intensities of each sub-band at different temperatures, so the relation of interconversion between isomers was obtained. Moreover, there exists intermolecular hydrogen bond in this compound, which will impede the rotation of S-H about P-S bond. Therefore, the interconversion of isomers results only from the rotation of O-CH3 about P-O bond. 相似文献