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Determination of a novel ACE inhibitor in the presence of alkaline and oxidative degradation products using smart spectrophotometric and chemometric methods
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作者 Maha Abdel-Monem Hegazy Maya Shaaban Eissa +1 位作者 Osama Ibrahim Abd El-Sattar Mohamed Mohamed Abd El-Kawy 《Journal of Pharmaceutical Analysis》 SCIE CAS 2014年第2期132-143,共12页
Simple, accurate, sensitive and validated UV spectrophotometric and chemometric methods were developed for the determination of imidapril hydrochloride (IMD) in the presence of both its alkaline (AKN) and oxidati... Simple, accurate, sensitive and validated UV spectrophotometric and chemometric methods were developed for the determination of imidapril hydrochloride (IMD) in the presence of both its alkaline (AKN) and oxidative (OXI) degradation products and in its pharmaceutical formulation. Method A is the fourth derivative spectra (D4) which allows the determination of IMD in the presence of both AKN and OXD, in pure form and in tablets by measuring the peak amplitude at 243.0 nm. Methods B, C and D, manipulating ratio spectra, were also developed. Method B is the double divisor-ratio difference spectrophotometric one (DD-RD) by computing the difference between the amplitudes of IMD ratio spectra at 232 and 256.3 nm. Method C is the double divisor-first derivative of ratio spectra method (DD-DR1) at 243.2 nm, while method D is the mean centering of ratio spectra (MCR) at 288.0 nm. Methods A, B, C and D could successfully determine IMD in a concentration range of 4.0-32.0 mg/mL. Methods E and F are principal component regression (PCR) and partial least-squares (PLS), respectively, for the simultaneous determination of IMD in the presence of both AKN and OXI, in pure form and in its tablets. The developed methods have the advantage of simultaneous determination of the cited components without any pre-treatment. The accuracy, precision and linearity ranges of the developed methods were determined. The results obtained were statistically compared with those of a reported HPLC method, and there was no significant difference between the proposed methods and the reported method regarding both accuracy and precision. 展开更多
关键词 double divisor-ratio difference double divisor-ratio derivative Mean centering of ratio spectra CHEMOMETRY Imidapril hydrochloride
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A New Schiff Base Derivatives Designed to Bind Metal Ion (Cu, Co): Thermodynamics and Biological Activity Studies
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作者 Hanaa Hameed Haddad 《American Journal of Analytical Chemistry》 2016年第5期446-451,共6页
Schiff<sup> </sup>base synthesis is usually acid catalyzed and it usually requires refluxing the mixture of aldehydes and amine in ethanolic solution. Synthesis and characterization of Schiff base ligands ... Schiff<sup> </sup>base synthesis is usually acid catalyzed and it usually requires refluxing the mixture of aldehydes and amine in ethanolic solution. Synthesis and characterization of Schiff base ligands derived from substituted amine and salicylaldehyde and their complexes (Cu<sup>2+</sup>, Co<sup>2+</sup>) are reported. The ligands and ligand-complexes were characterized by melting point, FTIR, CHN-elemental analysis and UV-Visible analysis. The UV-Visible and elemental analysis of complexes established (1:2) mole ratio (M:L). The stability constant and thermodynamic parameters (K, ΔG, ΔH, ΔS) were determined at different temperature (30 - 40)°C which established that the metal-complexes were very stable. The review describes the promising biological<sup> </sup>activities of Schiff base and their metal complexes. 展开更多
关键词 Schiff Base derivatives COMPLEXES Thermodynamic Parameters FTIR-spectra Mole ratio method CHN Analysis Biological Activity Studies
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近红外导数光谱测定赣南脐橙可溶性固形物及固酸比
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作者 赖晅 赖昭胜 曾明生 《赣南师范大学学报》 2023年第6期64-68,共5页
近红外导数光谱结合偏最小二乘法对赣南脐橙进行无损检测,分别对可溶性固形物和固酸比构建回归模型.将原始光谱、一阶导数光谱和二阶导数光谱得出的预测模型进行对比.对比显示,二阶导数光谱模型获得最优预测结果,可溶性固形物测试集的... 近红外导数光谱结合偏最小二乘法对赣南脐橙进行无损检测,分别对可溶性固形物和固酸比构建回归模型.将原始光谱、一阶导数光谱和二阶导数光谱得出的预测模型进行对比.对比显示,二阶导数光谱模型获得最优预测结果,可溶性固形物测试集的相关系数为0.915 8,方均根误差为0.42 Brix,固酸比测试集相关系数为0.986 3,方均根误差为0.33.研究结果表明,近红外二阶导数光谱结合偏最小二乘回归法适用于赣南脐橙可溶性固形物及固酸比的快速无损检测. 展开更多
关键词 近红外导数光谱 赣南脐橙 可溶性固形物 固酸比 偏最小二乘法
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E.Dinc的双除数因子-比光谱导数法的错误性 被引量:2
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作者 徐嘉凉 汤晓东 +5 位作者 安东 冯征宇 袁国林 肖伟 刘兵 雷志宇 《光谱学与光谱分析》 SCIE EI CAS CSCD 北大核心 2004年第2期210-213,共4页
E .Dinc等人曾提出双除数因子 比光谱导数法 ,并应用于两种三元混合体系的同时测定。实际上 ,双除数因子 比光谱导数法是完全错误的 ,它不能成功应用于三元混合体系的同时测定。文章从理论上和实践上证明了E .Dinc方法的错误性。
关键词 E.Dinc 双除数因子-比光谱导数法 三元混合体系 同时测定 错误性 分光光度法
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双除数因子-比光谱导数分光光度(计算)法及其应用 被引量:4
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作者 汤晓东 徐嘉凉 +1 位作者 孙红霞 陈明 《光谱学与光谱分析》 SCIE EI CAS CSCD 北大核心 2002年第2期296-300,共5页
运用比光谱 导数分光光度法的基本原理 ,推导了双除数因子 比光谱导数分光光度 (计算 )法同时测定三元混合物含量的基本公式 ,研究了在邻硝基酚、间硝基酚和对硝基酚三元混合物同时测定中的应用 ,取得了满意的结果。另外 ,还比较了单... 运用比光谱 导数分光光度法的基本原理 ,推导了双除数因子 比光谱导数分光光度 (计算 )法同时测定三元混合物含量的基本公式 ,研究了在邻硝基酚、间硝基酚和对硝基酚三元混合物同时测定中的应用 ,取得了满意的结果。另外 ,还比较了单位浓度的除数因子与一般除数因子在测量邻硝基酚、间硝基酚和对硝基酚三元混合物时的方法灵敏度 ,证明用单位浓度溶液标准光谱作除数因子时灵敏度较高。 展开更多
关键词 双除数因子-比光谱导分光光度法 同时测定 邻硝基酚 间硝基酚 对硝基酚
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双除数因子法在多光谱成像技术上的应用 被引量:1
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作者 徐楠 单长吉 +2 位作者 李林 张瑶 孙骏 《西安文理学院学报(自然科学版)》 2013年第1期17-20,共4页
采用双除数因子分光光度法来获取三元混合颜料样品表面浓度信息,并将这些浓度信息应用于基于Kubelka-Munk理论的光谱反射比重建算法中获取三元混合颜料样品表面的色度信息.经过数学推导,理论上证明了此方法的可行性.
关键词 双除数因子法 多光谱成像技术 Kubelka—Munk理论
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