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71.
热导式热量计特征热谱方程的建立 总被引:1,自引:0,他引:1
Based on the interfacial model of a conduction calorimeter, a characteristic thermogram equation is suggested in this paper. Measurements of only two quantities such as the maximum peak height △m and its time tm, enables us to calculate the peak height at any interval by using this model. Thermograms of alkaline hydrolysis of ethyl propionate and ethyl acetate have been measured at 25℃, respectively. The themographic data calculated by using the characteristic thermogram equation are in reasonable agreement with those read from the thermograms. 相似文献
72.
三羟基苯及其衍生物是一类重要配体,如3,4,5-三羟基苯甲酸(GA)与铀、钍及稀土生成沉淀,并可用于铀、钍、稀土的连续测定。我们在研究用GA离铀、钍、稀土时,GA与铀生成1种棕色配合物,早期曾用于铀的比色测定,它可能是一种单核与多核配合物的混合物,但对这类化合物与铀的配位反应迄今来作过详细研究。本文用光度法研究了GA、连苯三酚(PGA)、3,4,5-三羟基苯甲酸丙酯(PGE)与3,4,5-三甲氧基苯甲酸(TMBA)与铀(Ⅵ)的配位反应,研究了配合物的组成及其反应机理,测定了部分配合物的稳定常数。 相似文献
73.
Lin Jiacheng Li Qianqian Zeng Xiaodong Chen Ziyang Ding Qihang Li Yang Zhou Hui Meng Xianli Chen Deliang Deng Zixin Hong Xuechuan Xiao Yuling 《中国科学:化学(英文版)》2020,63(6):766-770
Osteosarcoma is the most common primary malignant tumor of bone, particularly among children and adolescents. Advances in imaging, surgical techniques, and implants have dramatically reduced the need for amputation in the past three decades.Recently, in vivo fluorescence imaging in the second near-infrared window(NIR-II, 1,000–1,700 nm) shows impressive advantages of deeper tissue penetration and higher spatial resolution, which makes it a promising tool for the early diagnosis and post-operative observation of Osteosarcoma. To the best of our knowledge, this paper is the first time to develop a novel NIR-II fluorescence probe conjugated with an osteosarcoma targeted oligopeptide for molecular tumor imaging in a xenograft orthotopic osteosarcoma mouse model. 相似文献
74.
Using the polyglycol gel method, a series of Pr2 − x
SrxCoO4 ± y
(0.2 ≤ x ≤ 1.0) mixed oxides were prepared, and their catalytic activities were studied in the test reaction of NO reduction by CO.
The solid-state physicochemical properties, including crystal structure, defect structure, IR spectrum, valence state of B-site
ions, nonstoichiometry oxygen (y), oxygen species, and redox properties, were characterized by means of XRD, IR, TPD, TPR,
XPS, and chemical analysis. The results show that all mixed oxides display a K2NiF4 structure. When x = 0.2 and 1.0, the obtained samples still have little uncertain mixed oxides; however, the mixed oxides (x = 0.4, 0.6, 0.8) all represent a single A2BO4 phase. With the increase of x, lattice parameters, unit-cell volume, and average crystalline size decrease gradually, whereas microstrain density, the
concentration of Co3+, the amounts of lattice oxygen released and the concentration of oxygen vacancy increase. The catalytic activities of Pr2 − x
SrxCoO4 ± y
catalysts for NO reduction by CO are closely correlated with oxygen vacancy and the concentration of Co3+.
Published in Russian in Kinetika i Kataliz, 2006, Vol. 47, No. 3, pp. 431–437.
The text was submitted by the authors in English. 相似文献
75.
应用 Jobin-Yvon U—1000型拉曼光谱仪和LABRAMI型拉曼光谱系统研究了 3种卟啉TOHPP、TamPP和TSPP在化学还原沉积法制备的银膜上的RS和SERS光谱特征。结果表明:化学还原法制备的银膜可以作为这几种卟啉的拉曼增强活性载体。这3种卟啉在获谱的过程中都形成二聚态化合物和发生银离子搀和作用,较长的放置和测谱时间有利于银离子的搀和。 相似文献
76.
Fluorescence decay and quenching of pyrene labels on copolymers of 2-acrylamido-2-methylpropanesulphonic acid (AMPS) and N,N-dimethylacrylamide were observed in dilute salt-free aqueous solutions as a function of the mole fraction FAMPS of AMPS from 0 to 0.896. Monoexponential decay was found for the samples of FAMPS<0.35 and biexponential decay for the samples of FAMPS>0.35. The fast decay component is 80%, and the averaged lifetime 〈τ〉 and lifetime τ1 of the fast decay is decreased with increasing FAMPS. Quenching efficiency of Cu2+, I−, CH3NO2, and dinitrobenzene to the pyrene label was investigated in the framework of Stern-Volmer plot. With increasing FAMPS the quenching efficiency of Cu2+ is increased while that of I− decreased. For the neutral quenchers, the quenching rate constant kq increases when FAMPS<0.449 then decreases, showing a decline of accessibility to the pyrene label. These results were interpreted consistently with the counterion condensation concept, where condensed counterions caused the polyelectrolyte chains to aggregate. The existence of less-polar “temporal aggregated domain” in highly charged polyelectrolytes appears to lead to the slower decay and lower accessibility of the pyrene labels. 相似文献
77.
Zhang H Garland M Zeng Y Wu P 《Journal of the American Society for Mass Spectrometry》2003,14(11):1295-1305
A method is proposed, on the basis of a recently developed algorithm--Band Target Entropy Minimization (BTEM)--to reconstruct mass spectra of pure components from mixture spectra. This method is particular useful in dealing with spectral data with discrete features (like mass spectra). Compared to the original BTEM, which has been applied to differentiable spectroscopies such as Fourier-transfer infrared spectroscopy (FTIR), ultraviolet (UV), Raman, and nuclear magnetic resonance (NMR), the latest modifications were obtained through: (1) Reformulating the objective function using the peak heights instead of their derivatives; (2) weighting the abstract vector VT to reduce the effect of noise; (3) using a two-peak targeting strategy (tBTEM) to deal with strongly overlapping peaks; and (4) using exhaustive search to locate all the component spectra. A set of 50 multi-component mass spectra was generated from ten reference experimental pure component spectra. Many of the compounds chosen have common MS fragments and therefore, many of the pure component spectra have considerable intensity in same data channels. In addition, a set of MS spectra from a real system with four components was used to examine the newly developed algorithm. Successful reconstruction of the ten component spectra of the simulated system and the four component spectra of the real system was rapidly achieved using the new tBTEM algorithm. The advantages of the new algorithm and its implication for rapid system identification of unknown mixtures are readily apparent. 相似文献
78.
巯基化合物的电位分析法研究 总被引:3,自引:0,他引:3
本文对用直接电位法测试巯基化合物的可行性进行了研究。发现由硫化银,硫化汞等金属难溶盐制成的膜电极对6-巯基嘌呤,高胱氨酸,1,4-二巯基苏糖经合物可产生响应,其斜率为30-110mV/pC,电极响应时间,则为十几秒至十几分钏,测试结果具有较好的重现性。因此,该方法可望得到应用。文中还对有关响应机理进行了探讨。 相似文献
79.
ZhiQuanZHAO LiZengPENG YuLinLI 《中国化学快报》2005,16(3):290-292
The phenomenon of migration of the silyl groups from α-oxygen to β-oxygen in sodium aldol reaction was observed for the first time in this paper. 相似文献
80.
Yuan LF Yang J Wang H Zeng C Li Q Wang B Hou JG Zhu Q Chen DM 《Journal of the American Chemical Society》2003,125(1):169-172
Orientationally ordered structures of two-dimensional (2D) C(60) at low temperature have been investigated theoretically and experimentally. Using total energy optimization with a phenomenological potential, we find the ground state is a close packed hexagonal lattice in which all the molecules have the same orientation. Several local minima of the potential energy surface are found to be associated with other 1 x 1 lattices as well as 2 x 2 lattices. The energies of the orientational domain boundaries of the 1x1 lattices are also computed, and two kinds of which yield negative values. A majority of these theoretical findings are confirmed by our low-temperature scanning tunneling microscopy study of a 2D C(60) array supported on a self-assembled monolayer. 相似文献