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61.
Wang TT Chung SM Wu FI Shu CF Diau EW 《The journal of physical chemistry. B》2005,109(50):23827-23835
We performed time-resolved spectral investigations of two distyrylcarbazole derivatives, 2,7- and 3,6-distyrylcarbazole (2,7-DPVTCz and 3,6-DPVTCz, respectively), in dilute toluene solution and in solid films mixed with poly(methyl methacrylate) (PMMA). The lifetime of 2,7-DPVTCz in its excited state in solution is approximately 100 times as great as that of 3,6-DPVTCz, consistent with their photophysical nature. The former shows intense emission, but the latter is nearly nonfluorescent in a free environment. Moreover, the lifetime of 3,6-DPVTCz in its excited state increased also approximately 100 times when the molecule was encapsulated in a 3,6-DPVTCz/PMMA solid film, indicating that intramolecular motion of the molecule significantly affects the observed relaxation dynamics in a confined environment. Calculations on the excited states indicate that an efficient intersystem crossing is activated upon twisting of the bridged C-C single bond in a free 3,6-linked carbazole; such efficient deactivation is impractical in 2,7-linked carbazole or for 3,6-linked carbazole in a PMMA matrix. Information obtained from experiments on femtosecond fluorescence enables us to distinguish crucial relaxation processes in the excited state for a profound understanding of the details of vibrational and electronic relaxations of 3,6-DPVTCz in solution. 相似文献
62.
Jun Zhao Shu Hong Guan Xiao Bin Chen Wei Wang Min Ye De An Guo 《中国化学快报》2007,18(11):1316-1318
The biotransformation of bufalin by cell suspension cultures of Platycodon grandiflorus was investigated and two new biotransformed products were obtained,which was 3-epi-telocinobufagin and 3-epi-bufalin-3-O-β-D-glucoside. 相似文献
63.
64.
Fuzzy Optimization and Decision Making - In this paper, an uncertain nonlinear switched system is a nonlinear switched system disturbed by subjective uncertainties, which can be illustrated by... 相似文献
65.
Shu Nakamura 《Communications in Mathematical Physics》1994,161(1):63-76
Low energy behavior of Schrödinger operators with potentials which decay slowly at infinity is studied. It is shown that if the potential is positive then the zero energy is very regular and the resolvent is smooth near 0. This implies rapid local decay for the solutions of the Schrödinger equation. On the other hand, if the potential is negative then the resolvent has discontinuity at zero energy. Thus one cannot expect local decay faster than ordert
–1 ast. 相似文献
66.
本文研究了2-(-5-Br-2吡啶偶氮-5-二乙氨基)-酚与铑(Ⅲ)的显色反应。在pH为4.0的邻苯二甲酸氢钾缓冲液介质中,Rh(Ⅲ)与试剂形成稳定的橙红色络合物,其组成比为1:4,最大吸收波长为490nm,表现摩尔吸光系数为1.3×10 ̄5L·mol ̄(-1)·cm ̄(-1)。铑含量在0~4μg/10mL范围内服从比尔定律。 相似文献
67.
将水杨醇在DMF中与NaH和二甘醇或三某醇二对甲苯磺酸酯反,合成了2个新的二苯并冠醚(1和2),其结构由元素分析和波谱分析所表征,1 射线衍射分析确定为反位构型,提出了合成反应的机理。 相似文献
68.
对氯柱硼镁石(2MgO•2B2O3•MgCl2•14H2O)在4.5%H3BO3水溶液40 ℃的溶解及相转化过程进行了动力学研究.对不同时间取出的液相的化学分析及不同阶段分离固相的鉴定结果表明,该复盐在溶解阶段出现与前所报导不同的同步溶解,最终产物是库水硼镁石(2MgO•3B2O3•15H2O).提出了库水硼镁石的形成条件和溶解及相转化动力学机理,利用单纯形优化法配合Runge-Kutta微分方程组数值解法对实验数据进行处理,给出了转化结晶动力学方程. 相似文献
69.
Catalytic asymmetric Mannich-type reactions in water proceeded in high yields and selectivities using a combination of ZnF2 and a chiral diamine that has the methoxy groups on the aromatic rings. In these reactions, either syn- or anti-Mannich adducts were stereospecifically obtained from (E)- or (Z)-silicon enolate, in contrast with most asymmetric Mannich-type reactions. 相似文献
70.
THz spectroscopic investigation of 2,4-dinitrotoluene 总被引:5,自引:0,他引:5
Yunqing Chen Haibo Liu Yanqing Deng Dunja Schauki Michael J. Fitch Robert Osiander Caroline Dodson James B. Spicer Michael Shur X.-C. Zhang 《Chemical physics letters》2004,400(4-6):357-361
We have investigated the terahertz (THz) spectrum of 2,4-DNT by using Fourier transform infrared spectroscopy in the 0.2–19.5 THz region. We also examined low-frequency intermolecular or phonon modes between 0.2 and 1.8 THz via THz time-domain spectroscopy. The extracted absorption coefficient and refractive index of an intermolecular band at 1.08 THz are 110 cm−1 and 1.67, respectively. Density functional theory (DFT) was applied to obtain structure and vibrational frequencies of 2,4-DNT. The calculated results are in agreement with the experimental data. Observed vibrational frequencies have been interpreted using DFT. Two intermolecular or phonon modes were identified at 1.08 and 2.52 THz. 相似文献