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991.
将序贯为九论优化法,结合采用约束背影双线性比模型用于多组分“灰色”体系同时测定,且对SNTO的收缩比和收敛判据进行了改进。结果表明,SNTO法是一种实用的全局优化方法,收缩比和收敛判据的改进可大大缩短计算时间。 相似文献
992.
Jun‐Feng Zhang Xin Gan Quan‐Qing Xu Jian‐Hua Chen Mei Yuan Wen‐Fu Fu Prof. Dr. 《无机化学与普通化学杂志》2007,633(10):1718-1722
The reactions of pyrimidine‐phosphine ligand N‐[(diphenylphosphino)methyl]‐2‐pyrimidinamine ( L ) with various metal salts of PtII, PdII and CuI provide three new halide metal complexes, Pt2Cl4(μ‐L)2·2CH2Cl2 ( 1 ), Pd2Cl4(μ‐L)2 ( 2 ), and [Cu2(μ‐I)2L2]n ( 3 ). Single crystal X‐ray diffraction studies show that complexes 1 and 2 display a similar bimetallic twelve‐membered ring structure, while complex 3 consists of one‐dimensional polymeric chains, which are further connected into a 2‐D supramolecular framework through hydrogen bonds. In the binuclear complexes 1 and 2 , the ligand L serves as a bridge with the N and P as coordination atoms, but in the polymeric complex 3 , both bridging and chelating modes are adopted by the ligand. The spectroscopic properties of complexes 1 ‐ 3 as well as L have been investigated, in which complex 3 exhibits intense photoluminescence originating from intraligand charge transfer (ILCT) π→π* and metal‐to‐ligand charge‐transfer (MLCT) excited states both in acetonitrile solution and solid state, respectively. 相似文献
993.
The intramolecular hydroamination of alkynes tethered with amino group 1 in the presence of catalytic amounts of Pd(PPh3)4 and PPh3 in benzene at 100 degrees C proceeded smoothly without the use of any additional acid source to afford five- and six-membered nitrogen heterocycles 2 in good to excellent yields. A compulsory addition of carboxylic acid as a cocatalyst was not needed, and the reaction could be carried out under essentially neutral conditions. 相似文献
994.
995.
生物降解ε—己内酯/d,l—丙交酯共聚物的合成与表征 总被引:6,自引:0,他引:6
采用一种新型的稀土配位化合物Y(CF3COO)3/Al(i-Bu)3为催化剂,制备了不同组成的ε-己内酯/d,l-丙交酯共聚物,并用GPC、NMR和DSC表征了共聚物的结构.结果表明通过改变初始投料中两种单体的比例,可以调节共聚酯的化学结构,而共聚物的形态则受结构影响很大. 相似文献
996.
997.
998.
Bettina Rehbock Dietmar Ganßer R. G. Berger 《Analytical and bioanalytical chemistry》1998,360(7-8):830-832
The incubation of 13-hydroperoxy-9Z,11E,15Z-octadecatrienoic acid (13-HPOT) with a hydroperoxide lyase containing extract of mung bean seedlings (Phaseolus radiatus L.) led not only to the formation of 2E-hexenal, but also to the generation of several non-volatile by-products (oxylipins). These oxylipins, generated by the catalysis of other 13-HPOT metabolizing enzymes, were analyzed by high performance liquid chromatography (HPLC) without time-comsuming derivatization procedures, which would be necessary for their volatilization and stabilization during gaschromatography (GC). Different detection systems such as an evaporative light-scattering detector (ELSD), diode-array detector (DAD), and particle beam-mass spectrometry (PB-MS) were applied. The utilization of an ELSD represented an improvement of sensitivity compared to a DAD, especially in the case of substances with low UV-activity. 相似文献
999.
Sensitized photolysis of iminodiacetic acid methyl ester and maleimides follows a [2 + 3] cycloaddition pathway yielding pyrrolidine derivatives. This is similar to the photochemical reaction between C(60) and amines. A series of pyrrolidine derivatives are prepared by the method including multipyrrolidines from bis- and tris-maleimide starting materials. The yields range from 13% to 85%. The reaction is highly stereoselective. All the isolated products have the 1,3-dimethoxycarbonyl groups in the cis configuration. Various sensitizers may be used with slightly different yields. A plausible mechanism is proposed that involves the singlet oxygen abstraction of two alpha hydrogen atoms from the iminodiacetate and formation of a 1,3-dipole with a structure similar to the classical thermally generated 1,3-dipole. 相似文献
1000.
用傅里叶变换红外光谱差减技术自动监测大气毒物的软件及应用 总被引:2,自引:1,他引:2
本文介绍了大气毒物傅里叶变换红外光谱自动差减定量软件,介绍了方法的原理和软件的结构与功能。该技术能够进行数据库的实时咨询,差减谱位的智能搜索和光谱自动差减定量,实现了大气毒物自动定量分析。运用于实际样品分析,快速准确,优于其它的傅里叶变换红外光谱定量技术。 相似文献