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11.
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The parameters that affect the shape of the band profiles of acido‐basic compounds under moderately overloaded conditions (sample size less than 500 nmol for a conventional column) in RPLC are discussed. Only analytes that have a single pKa are considered. In the buffer mobile phase used for their elution, their dissociation may, under certain conditions, cause a significant pH perturbation during the passage of the band. Two consecutive injections (3.3 and 10 μL) of each one of three sample solutions (0.5, 5, and 50 mM) of ten compounds were injected on five C18‐bonded packing materials, including the 5 μm Xterra‐C18 (121 Å), 5 μm Gemini‐C18 (110 Å), 5 μm Luna‐C18(2) (93 Å), 3.5 μm Extend‐C18 (80 Å), and 2.7 μm Halo‐C18 (90 Å). The mobile phase was an aqueous solution of methanol buffered at a constant WWpH of 6, with a phosphate buffer. The total concentration of the phosphate groups was constant at 50 mM. The methanol concentration was adjusted to keep all the retention factors between 1 and 10. The compounds injected were phenol, caffeine, 3‐phenyl 1‐propanol, 2‐phenyl butyric acid, amphetamine, aniline, benzylamine, p‐toluidine, procainamidium chloride, and propranololium chloride. Depending on the relative values of the analyte pKa and the buffer solution pH, these analytes elute as the neutral, the cationic, or the anionic species. The influence of structural parameters such as the charge, the size, and the hydrophobicity of the analytes on the shape of its overloaded band profile is discussed. Simple but general rules predict these shapes. An original adsorption model is proposed that accounts for the unusual peak shapes observed when the analyte is partially dissociated in the buffer solution during its elution. 相似文献
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For each infinite cardinal κ, we give examples of 2κ many non‐isomorphic vertex‐transitive graphs of order κ that are pairwise isomorphic to induced subgraphs of each other. We consider examples of graphs with these properties that are also universal, in the sense that they embed all graphs with smaller orders as induced subgraphs. © 2003 Wiley Periodicals, Inc. J Graph Theory 43: 99–106, 2003 相似文献
15.
优化灰导数白化值的无偏灰色GM(1,1)模型 总被引:29,自引:1,他引:28
穆勇 《数学的实践与认识》2003,33(3):13-16
通过优化灰导数白化值 ,建立了无偏的 GM(1,1)模型 ,给出了估计模型参数的方法 ,证明了无偏GM(1,1)模型具有白指数律重合性 ,提出了新的预测公式 .实例分析表明 ,新方法提高了模型的精度 ,扩大了模型的适用范围 . 相似文献
16.
ZHANG Liangmin SHAO Zongshu ZHANG Jingwen MU Xiaodong CHEN Huanchu JIANG Minhua 《Chinese Journal of Lasers》1996,5(3):235-241
Mutually Pumped Phase Conjugation of Three Incoherent Beams with a Novel Photorefractive CrystalMutuallyPumpedPhaseConjugatio... 相似文献
17.
Summary A survey of the structures and the properties of the hydrogen bonds inortho-aminomethylphenols and -naphthols in the solid state is presented. The results are compared with molecular structure calculations. The solid state complexes can exist in the molecular or in zwitterionic form. In the last case, only intermolecular hydrogen bonds forming cyclic dimers or linear chains were detected.
Mannich-Basen als Modelle für Intramolekulare Wasserstoffbrücken, 1. Mitt. Festkörperstrukturen und Molekülrechnungen
Zusammenfassung Eine Übersicht über Strukturen und Eigenschaften von Wasserstoffbrücken inortho-Aminomethylphenolen und -naphtholen wird präsentiert. Die Ergebnisse werden mit Molekülrechnungen verglichen. Im Festkörper existieren diese Verbindungen in neutraler oder in zwitterionischer Form. Für den zweiten Fall können nur intermolekulare Wasserstoffbrücken nachgewiesen werden, und zwar in Dimeren oder in linearen Ketten.相似文献
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Bogumil Brzezinski Zbigniew Rozwadowski Teresa Dziembowska Georg Zundel 《Journal of Molecular Structure》1998,440(1-3):73-79
Three di-Schiff bases of 2-hydroxy-5-methyl-isophthalaldehyde with 4-R-anilines (R=H, CH3, OCH3) and their 1:1 complexes with HClO4 were studied by FT-IR, 1H, and 13C NMR spectroscopy in acetonitrile and [2H3]acetonitrile solutions, respectively. In di-Schiff bases intramolecular OH…N hydrogen bonds have been detected; however, they show no proton polarizability. Hydrogen-bonded systems with fast proton fluctuation and large proton polarizability have been found in the 1:1 complexes of di-Schiff bases with HClO4. 相似文献
20.
I. Iovel L. Golomba S. Belyakov J. Popelis E. Lukevics 《Chemistry of Heterocyclic Compounds》2003,39(11):1443-1453
The reactions of 4-nitrocinnamaldehyde with trifluoromethylanilines in the presence of molecular sieves were studied, and a series of new aromatic and heterocyclic aldimines were synthesized. The molecular and crystal structure of some of them were determined by X-ray crystallographic analysis. 相似文献