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951.
Li Xiuzhen Zhou Guimin Bao Miansheng Zhang Yukui Lu Peichang 《Journal of separation science》1981,4(11):569-576
Using a specially designed column system, we have systematically investigated the effect of mobile phase velocity on column efficiency. The performance of small bore columns operated at different linear velocities of mobile phase was examined for three different types of injection system. Using the value of H∞/u or n∞/t as a criterion of a high speed separation, we calculated values of n/t for different solutes according to the equation \documentclass{article}\pagestyle{empty}\begin{document}$ {{\rm n}\mathord{\left/ {\vphantom {{\rm n} {{\rm t}_{\rm r}^ \circ }}}\right. \kern-\nulldelimiterspace} {{\rm t}_{\rm r}^ \circ }} = {{{\rm n}^\infty } \mathord{\left/ {\vphantom {{{\rm n}^\infty } {{\rm t}_{\rm r}^ \circ }}} \right. \kern-\nulldelimiterspace} {{\rm t}_{\rm r}^ \circ }}\left({\frac{{1 + {\rm k'}}}{{{\rm k' + }\beta }}} \right)^2 $\end{document}; the results obtained are in agreement with the experimentally determined values. These systematic investigations culminated in the separation of seven compounds in less than 10 s; the respective chromatogram is shown. 相似文献
952.
Solid phase microextraction (SPME) then capillary gas chromatography with mass spectrometric detection have been used for determination of nine phenyl compounds in snow water in Beijing City. Headspace extraction with a fiber coated with 100 µm PDMS was used to extract the compounds. Extraction and desorption times were optimized at 8 and 2 min, respectively. Relative standard deviation (RSD) of the analytical method was found to be less than 5%. The linear range was wide and limits of detection were less than 5 ng mL−1 for the nine target analytes. Several phenyl compounds at ng mL−1 levels were detected in snow samples in Beijing, indicating the corresponding air pollution. 相似文献
953.
Chen X Zhou L Zhang X Yin X Xu C Shan X Wei Z Xu K 《The Journal of chemical physics》2004,120(17):7933-7938
Electron momentum distributions for outer valence orbitals of CF2Cl2 have been obtained by (e,2e) electron momentum spectroscopy at an incident energy of 1200 eV + binding energy. The experimental electron momentum profiles are compared with Hartree-Fock and density functional theory (DFT) calculations using B3LYP hybrid functional with the 6-31G and 6-311+G* basis sets. Generally, the shapes of the experimental momentum profiles are well reproduced by DFT calculations using larger basis sets 6-311 + G*. An attempt has been made to clarify the ordering of the outer valence orbitals, which have been in controversy, by comparing experimental results with B3LYP/6-311 + G* calculations. 相似文献
954.
Wang Zhong-Ming Lin Hua-Kuan Zhou Zhi-Fen Zhu Shou-Rong Chen Yun-Ti Murmann R. Kent 《Transition Metal Chemistry》2000,25(5):562-567
The kinetics of the reaction of CH2O with a quasi-aromatic metal complex (1,1,2,8,9,9-hexamethyl-4,6-dioxa-5-hydro-3,7,10,14-tetraazacyclotetradecane-2,7,10,12-tetraene)copper(II), [Cu(PnAO)-6H]0 (AH), have been studied spectrophotometrically under neutral conditions in 1/3(v/v) MeOH–H2O. The Cu, 2N, 3C quasi-aromatic heterocyclic ring in AH is highly reactive towards CH2O at the central-aromatic-carbon atom, C(12) and the following reaction mechanism is proposed.
The compounds AH, A—CH2OH and A—CH2—A were isolated and identified by i.r spectroscopy and by elemental analysis. The kinetic data supported the proposed reaction sequence. All reactions were second order overall. The rate constants and corresponding activation parameters for every step were obtained and are discussed. 相似文献
955.
Cα-Tetrasubstituted α-amino acids are ubiquitous and unique structural units in bioactive natural products and pharmaceutical compounds. The asymmetric synthesis of these molecules has attracted a lot of attention, but a more efficient method is still greatly desired. Here we describe the first sequential four-step acylation reaction for the efficient synthesis of chiral Cα-tetrasubstituted α-amino acid derivatives from simple N-acylated amino acids via an auto-tandem catalysis using a single nucleophilic catalyst. The synthetic efficiency is improved via a direct enantioselective C-acylation; the methodology affords the corresponding Cα-tetrasubstituted α-amino acid derivatives with excellent enantioselectivities (up to 99% ee). This step-economic, one-pot, and auto-tandem strategy provides facile access to important chiral building blocks, such as peptides, serines, and oxazolines, which are often used in medicinal and synthetic chemistry.The first four-step sequential reaction for the synthesis of Cα-tetrasubstituted chiral α-amino acid derivatives via auto-tandem catalysis has been developed. 相似文献
956.
Cu以其优异的导电性、导热性和易加工性广泛用于工农业生产中.自然Cu的腐蚀和防腐成为人们很关注的问题.人们已经注意到,Cl-对Cu的腐蚀有影响,并进行过一些研究.但目前使用光电化学方法研究这一问题的文章尚不多见,特别是利用测量开路光电压及其瞬态波形这一现场的、无损的、灵敏的监测方法研究户对Cu电极腐蚀全过程的文章尚未见到.本文正是利用如上方法及XPS,AES方法,研究了Cl-对Cu电极腐蚀的全过程,取得了一些有意义的结果.1实验方法Cu电极用99.99%(质量分数)的Cu制成,面积约为39mm2;电极底部由Cu导线焊接引出,… 相似文献
957.
Determination of the single component and competitive adsorption isotherms of the 1-indanol enantiomers by the inverse method 总被引:3,自引:0,他引:3
The inverse method of isotherm determination consists in calculating the numerical values of the coefficients of an isotherm model that give a set of chromatographic profiles in best possible agreement with the set of experimental profiles available. This method was applied to determine the adsorption isotherms of the 1-indanol enantiomers on a cellulose tribenzoate chiral stationary phase. Both single-component and competitive isotherms were determined by using no more than one or two overloaded band profiles. The isotherms determined from the overloaded band profiles agreed extremely well with the isotherms determined by frontal analysis. Several isotherm models were used and tested. The best-fit isotherm was selected by means of statistical evaluation of the results. The results show that the adsorption is best characterized with a model describing heterogeneous adsorption with bimodal adsorption energy distribution. 相似文献
958.
用带误差项的Ishikawa迭代过程逼近φ-强增生算子的零点 总被引:18,自引:0,他引:18
本文使用新的分析技巧研究了一致光滑Banach空间中φ 强增生算子的零点逼近问题,所得结果改进和扩展了近期许多相应的结果 相似文献
959.
为了获得较高的空间分辩率,设计了一种新型小束斑驻波电子直线加速器,该加速器取消了加速腔中的鼻锥结构,而在耦合腔中设置鼻锥结构。用狭缝法代替小孔法测得X射线源的焦斑尺寸为1.4mm。讨论了射线源焦点对成像质量的影响,分析了在高能条件下小孔法不适合用于焦点测量的物理原因,用4种测量方法测量了该高能X射线源的参数,测得该系统的成像极限分辩率为2.5 lp/mm,最后对实验结果进行了分析。 相似文献
960.
Li-an Bian Peiguo Liu Qihui Zhou Chenxi Liu Hanqing Liu Song Zha 《Optical and Quantum Electronics》2018,50(5):220
Total absorption is realized theoretically in a graphene-outside-cavity resonator. The structure is composed of the FP-Fano hybrid resonance cavity. Changing the thickness of grating exciting Fano resonance, the absorption-mode number can be tuned effectively. For the focused double-mode absorption, the resonances behave insensitively with the variation of chemical potential of graphene. Varying the geometry of grating can control the coupling extent of two modes. Also, by manipulating the period number of two-side multilayers around graphene, the absorption, shift and number of modes are governed. 相似文献