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Study on superoxide and hydroxyl radicals generated in indirect electrochemical oxidation by chemiluminescence and UV-Visible spectra 被引量:3
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作者 ZHANG, Bo-Tao ZHAO, Li-Xia LIN, Jin-Ming 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2008年第8期1006-1011,共6页
The generation and transformation of radicals on the cathode of indirect electrochemical oxidation were studied by chemilumines- cence(CL)and UV-Visible spectra in the reactor with a salt bridge that connected the sep... The generation and transformation of radicals on the cathode of indirect electrochemical oxidation were studied by chemilumines- cence(CL)and UV-Visible spectra in the reactor with a salt bridge that connected the separated chambers.The CL intensity of 4×10^(-9)mol/L luminol on the cathode with bubbling oxygen was about seven times that of the intensity without it,which was because of the generation of reactive oxygen species(ROS).The existence of ROS,especially the generation of the superoxide radical,coul... 展开更多
关键词 chemiluminescence(CL) uv-visible RADICAL indirect electrochemical oxidation
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Characterization on the Exfoliation Degree of Graphite Oxide into Graphene Oxide by UV-visible Spectroscopy 被引量:3
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作者 艾凡荣 ZHONG Yu +1 位作者 HU Xiaowu YAN Xiluan 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2016年第3期515-518,共4页
The exfoliation degree of graphite oxide into graphene oxide plays an important role in the massive production method of reduced graphene oxide. It is significant to find a simple and feasible method to analyze the ex... The exfoliation degree of graphite oxide into graphene oxide plays an important role in the massive production method of reduced graphene oxide. It is significant to find a simple and feasible method to analyze the exfoliation degree of graphite oxide. In the present work, graphite oxide was synthesized by a modified Hummers method, and then graphene oxide colloids were obtained by exfoliation of graphite oxide dispersed in de-ionized water. UV-visible spectroscopy was used to characterize the absorption of the graphene oxide colloids, and the concentration of graphene oxide colloids indicated by absorption area of UV-visible spectra was studied. Results show that there is a relatively stable relationship between them, indicating that UV- visible spectroscopy is a potential method for analyzing the exfoliation degree of graphite oxide into graphene oxide. 展开更多
关键词 GRAPHENE graphene oxide graphene oxide colloids uv-visible spectroscopy
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Sensitivity Enhancement in Uranium Determination by UV-Visible Spectroscopy Using Ion Imprinted Polymer 被引量:2
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作者 Tulin BICIM Mehmet YAMAN 《光谱学与光谱分析》 SCIE EI CAS CSCD 北大核心 2016年第6期1992-1997,共6页
There is need to determination of uranium concentration at ppb level in environmental matrices.Due to low sensitivity of FAAS,UV-Visible Spectroscopy is generally used as measurement technique.In this study,ion-imprin... There is need to determination of uranium concentration at ppb level in environmental matrices.Due to low sensitivity of FAAS,UV-Visible Spectroscopy is generally used as measurement technique.In this study,ion-imprinted polymers(IIP)were prepared for uranyl ion(imprint ion)by formation of ternary(salicylaldoxime and 4-vinylpyridine)complex in 2-methoxy ethanol(porogen)following copolymerization with methacrylic acid(MAA)as a functional monomer and ethylene glycol dimethacrylate(EGDMA)as crosslinking monomer using 2,2-azobisisobutyronitrile as initiator.The synthesized polymers were characterized by FTIR and TGA analysis.ArsenazoⅢin 3M HClO_4 was used as complexing agent in the measurement step.The optimal pH for preconcentration was found to be between 3.5~6.5values.The developed method was applied to uranium(Ⅵ)determination in natural water samples. 展开更多
关键词 URANIUM Ion imprinted polymer ArsenazoⅢ uv-vis Spectroscopy
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Contacted Ion Pairs in Aqueous CuCl2 by the Combination of Ratio Spectra, Difference Spectra, Second Order Difference Spectra in the UV-Visible Spectra
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作者 鞠思文 张宁 +4 位作者 王志强 张睿挺 曾德文 邵晓鹏 林珂 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2017年第6期657-663,I0001,I0002,共9页
The microstructure of aqueous CuCl2 has been studied through lots of technologies for many years; however, it remains a controversial subject. In this study, a new spectroscopic method has been proposed to analyze the... The microstructure of aqueous CuCl2 has been studied through lots of technologies for many years; however, it remains a controversial subject. In this study, a new spectroscopic method has been proposed to analyze the UV-visible spectra of thin fihn of CuCl2/H2O solutions at different concentrations. This method is the combination of ratio spectra, difference spectra and second order difference spectra. By using this method, two new bands at -230 and -380 nm are obviously observed. The bands are assigned as the contacted ion pairs [CuCl3(H2O)n]- or [CuCl4(H2O)n]2-, which demonstrates that ion pairs exist in the CuCl2/H2O solution. Such finding agrees with the recent theoretical spectra obtained by time-dependent density functional theory. Furthermore, the populations of the contacted ion pairs are discussed. This study not only offers the direct spectroscopic evidence of [CuCl3(H2O)n]- or [CuCl4(H2O)n]2- in aqueous CuCl2, but also suggests that the spec- troscopic analysis method is powerful to extract the weak bands in a strong overlapping spectrum. 展开更多
关键词 uv-visible spectroscopy Ratio spectra Difference spectra CuCl2/H2O solution Ion pair
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Application of Total Error Strategy in Validation of Affordable and Accessible UV-Visible Spectrophotometric Methods for Quality Control of Poor Medicines 被引量:1
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作者 Jérémie Kindenge Mbinze Jean Nsangu Mpasi +8 位作者 Elza Maghe Sébastien Kobo Rodrigue Mwanda Guy Mulumba Jacquie Bolavie Bolande Trésor Menanzambi Bayebila Maguy Borive Amani Philippe Hubert Roland Djang’eing’a Marini 《American Journal of Analytical Chemistry》 2015年第2期106-117,共12页
In the framework of fighting against the poor quality medicines sold in developing countries using classical analytical methods easily accessible in those countries, four UV-Visible spectrophotometric methods for one ... In the framework of fighting against the poor quality medicines sold in developing countries using classical analytical methods easily accessible in those countries, four UV-Visible spectrophotometric methods for one antimalarial (quinine) and two antibiotics (amoxicillin and metronidazole) have been developed and validated according to the total error strategy using the accuracy profiles as a decision tool. The dosing range was 2 - 10 μg/mL (for quinine sulfate in tablet), 4 - 12 μg/mL (for quinine bichlorhydrate in oral drop-metronidazole benzaote in oral suspension) and 15 - 35 μg/mL (for amoxicillin trihydrate in capsule). The validated methods were then applied in determining the content of some analogous medicines sold in the Democratic Republic of Congo. Thus, the proposed UV-Visible spectrophotometric methods are simple and suitable to quantify quinine, amoxicillin and metronidazole in different pharmaceutical forms. 展开更多
关键词 POOR Quality MEDICINES uv-visible Spectrophotometric Methods QUININE Amoxicillin METRONIDAZOLE VALIDATION Total Error Accuracy Profiles
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Interaction between DNA with Complex of Eu^(3+)-Rutin by UV-Visible Spectroscopy and Electrochemistry
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作者 Kang Jingwan Wu Haixia Zhuo Ling Zeng Hongjuan Lu Xiaoquan 《Journal of Rare Earths》 SCIE EI CAS CSCD 2005年第4期I0009-I0009,共1页
The interaction of Eu^3+-rutin with CT DNA was studied by UV-visible spectroscopy and electrochemistry. All experimental results indicate that the complex binds to DNA by the electrostatic mode and the groove binding... The interaction of Eu^3+-rutin with CT DNA was studied by UV-visible spectroscopy and electrochemistry. All experimental results indicate that the complex binds to DNA by the electrostatic mode and the groove binding mode. Information such as intrinsic binding costant ( k = 1. 426 × 104 mol·L^-1 ), and binding numbers ( n = 2), were determined by cyclic vohammetry and differential pulse vohammetry at glass carbon electrode. Interaction between Eu^3+ with rutin was also studied by UV-visible spectroscopy. 展开更多
关键词 Eu^3 +-rutin complex CTDNA ELECTROCHEMISTRY uv-visible spectroscopy rare earths
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Determination of the Biodiesel Content in Petrodiesel/Biodiesel Blends: A Method Based on Uv-Visible Spectroscopy and Chemometrics Tools
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作者 Armando Guerrero Francisco Anguebes +4 位作者 Mepivoseth Castelán Victorino Morales Ismael León José C. Zavala Atl V. Córdova 《American Journal of Analytical Chemistry》 2013年第6期273-276,共4页
In this work, we developed an analytical method based on UV-visible spectroscopy to determine the concentration of biodiesel from African palm in blends of petrodiesel. Seventy-five samples with biodiesel concentratio... In this work, we developed an analytical method based on UV-visible spectroscopy to determine the concentration of biodiesel from African palm in blends of petrodiesel. Seventy-five samples with biodiesel concentrations between 0-100 wt% were prepared. The spectral fingerprints that were obtained from the analysis of the samples by UV-visible spectroscopy were used to build predictive model using PLS regression. The predictive ability of the models was evaluated through statistical parameters: the standard error of calibration (SEC), the standard error of validation (SEV), the correlation coefficient of calibration (r Cal) and validation (r Val), the ratio (SEC/SEV), the coefficient of determination R2, the paired data Student’s t-test, cross-validation and external validation. The results indicate that the PLS model predicts the concentration of biodiesel from African palm with high precision in mixtures with petrodiesel. The method developed in this study can be applied to determine the concentration of biodiesel African palm in mixtures of petrodiesel in a more rapid and economical way. Moreover, this method has less analytical errors and is more environmentally friendly than the conventional methods. 展开更多
关键词 AFRICAN PALM Petrodiesel/Biodiesel BLENDS Regression Model PLS Spectroscopy uv-visible
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UV-radiation Dose Assessment for LR-115 Track Detector by Using UV-visible and FTIR Spectroscopy Techniques
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作者 Hussain A. AI-Jobouri Fala Hatcm Taha 《Journal of Physical Science and Application》 2016年第1期88-91,共4页
Abstract: In the present work, studies the effect uv-radiation dose (5 J/cm2 to 360 J/cm2 ) with power 15 W to LR-115 track detector thickness 100 μm. Absorbance-A was measured at wavelength 600 nm and 650 nm by u... Abstract: In the present work, studies the effect uv-radiation dose (5 J/cm2 to 360 J/cm2 ) with power 15 W to LR-115 track detector thickness 100 μm. Absorbance-A was measured at wavelength 600 nm and 650 nm by usinguv-visible spectroscopy and measure the transmission percent -- T% and deviation at the wavenumber-w2907 cm1 by using Fourier infrared -- FTIR spectroscopy. The relationship between the dose of radiation to the uv-radiation (J/cm2) and the absorbance-A at wavelength 600 nm and 650 nm and the wavenumber-w 2907 cm-1 was calculate as a polynomial relation .The present study show that there is a possibility to use the detector LR- 115 to assessment doses of exposure to uv-radiation in the medical and environmental fields. 展开更多
关键词 LR-115 track detector UV-IRRADIATION uv-visible spectroscopy FTIR spectroscopy SSNTDs.
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Flow Injection Analysis of Hydrazine in the Aqueous Streams of Purex Process by Liquid Chromatography System Coupled with UV-Visible Detector
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作者 P. Velavendan S. Ganesh, N. K. Pandey +2 位作者 N. K. Pandey U. Kamachi Mudali R. Natarajan 《Journal of Analytical Sciences, Methods and Instrumentation》 2012年第3期156-160,共5页
Present study describes the development of a rapid, sensitive and selective flow injection analysis of hydrazine in the aqueous streams of purex process by liquid chromatography system coupled with UV-Visible detector... Present study describes the development of a rapid, sensitive and selective flow injection analysis of hydrazine in the aqueous streams of purex process by liquid chromatography system coupled with UV-Visible detector. The method is based on the formation of yellow coloured azine complex by reaction of hydrazine with para-dimethy laminobenzaldehyde (pDMAB). The formed yellow coloured complex is stable in acidic medium and has a maximum absorption at 460 nm. The presence of uranium in hydrazine solution is not interfering in the analysis. Under optimum condition, the absorption intensity linearly increased with the concentration of hydrazine in the range from 0.05-10 mg?L–1 with a correlation coefficient of R2=0.9999 (n=7). The experimental detection limit is 0.05mgL–1. The sampling frequency is 15 samples h–1 and the relative standard deviation was 2.1% for 0.05 mg?L–1. This method is suitable for automatic and continuous analysis and successfully applied to determine the concentration of hydrazine in the aqueous stream of nuclear fuel reprocessing. 展开更多
关键词 HYDRAZINE Liquid Chromatography PUREX Process Flow Injection Analysis Para-Dimethylaminobenaldehyde uv-vis DETECTOR
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氟诺哌齐结构和性质的密度泛函理论研究
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作者 孙婷婷 王德堂 《原子与分子物理学报》 CAS 北大核心 2025年第2期41-48,共8页
氟诺哌齐是一种新型的抗阿尔茨海默病临床候选药物,目前尚处于临床试验阶段;对氟诺哌齐进行密度泛函理论研究,有助于揭示其分子的性质和功能.在B3LYP/6-311+G(d,p)基组水平上,采用密度泛函理论(DFT)的方法优化氟诺哌齐的分子结构;在相... 氟诺哌齐是一种新型的抗阿尔茨海默病临床候选药物,目前尚处于临床试验阶段;对氟诺哌齐进行密度泛函理论研究,有助于揭示其分子的性质和功能.在B3LYP/6-311+G(d,p)基组水平上,采用密度泛函理论(DFT)的方法优化氟诺哌齐的分子结构;在相同基组水平下经过谐振频率分析,证实了12种分子构象的稳定结构,并确定了优势构型为DC20-1.根据Marcus理论,对其重组能进行模拟计算,得出氟诺哌齐分子不具备运输性质.通过前线轨道(FMO)分析,发现氟诺哌齐分子具有一定的电子跃迁能力和分子内反应活性,活性反应位点为C15、O28、C23和O26.根据红外光谱、紫外-可见吸收光谱模拟计算结果,对谱图数据进行了讨论分析,研究结果可作为氟诺哌齐表征和鉴别的参考依据. 展开更多
关键词 氟诺哌齐 密度泛函(DFT) 重组能 前线轨道(FMO) 红外光谱(IR) 紫外-可见吸收光谱(uv-vis)
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羽流UV-VIS辐射在液体火箭发动机故障诊断中的应用技术研究 被引量:12
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作者 赵永学 张育林 +1 位作者 李麦亮 周进 《宇航学报》 EI CAS CSCD 北大核心 2002年第1期34-39,共6页
为发展基于羽流 UV - VIS辐射光谱的液体火箭发动机故障诊断技术 ,以光谱采集系统为测量手段 ,对三组元模型发动机排气羽流及用以模拟煤油 -氧发动机燃烧的气氧 -煤油火焰的近紫外与可见光谱辐射进行了实验研究 ,利用辐射传递模型对实... 为发展基于羽流 UV - VIS辐射光谱的液体火箭发动机故障诊断技术 ,以光谱采集系统为测量手段 ,对三组元模型发动机排气羽流及用以模拟煤油 -氧发动机燃烧的气氧 -煤油火焰的近紫外与可见光谱辐射进行了实验研究 ,利用辐射传递模型对实验结果进行了理论计算 ,利用演化算法对实验结果进行了反算。 展开更多
关键词 液体火箭发动机 故障诊断 羽流 辐射光谱检测 uv-vis
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污泥好氧堆肥过程中亲水性组分的光谱和电化学特征
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作者 常昊宇 谭知涵 +4 位作者 孙晓杰 张军 邢美燕 董滨 席北斗 《环境科学研究》 CAS CSCD 北大核心 2024年第2期397-406,共10页
为了探讨污泥堆肥过程中亲水性组分(hydrophilic fraction,HyI)的结构组成和电子转移能力的变化规律和机理,本研究以污泥堆肥过程中的HyI为研究对象,采用紫外-可见光谱(UV-Vis)、三维荧光光谱(3D-EEM)、傅里叶变换红外光谱(FTIR)、二维... 为了探讨污泥堆肥过程中亲水性组分(hydrophilic fraction,HyI)的结构组成和电子转移能力的变化规律和机理,本研究以污泥堆肥过程中的HyI为研究对象,采用紫外-可见光谱(UV-Vis)、三维荧光光谱(3D-EEM)、傅里叶变换红外光谱(FTIR)、二维相关光谱(2D-COS)和电化学方法,对其结构组成和电子转移能力的变化进行了系统研究.光谱分析显示,随着堆肥的进行,HyI中芳香族化合物含量增加,醌基含量增加,类蛋白物质含量降低,类胡敏酸物质和类富里酸物质含量增加,芳构化程度和腐殖化程度增强.酰胺和多糖类物质在HyI中占据主导地位,HyI中的羧基含量增加,而酚类含量降低.电化学分析显示,在堆肥过程中,HyI的电子供给能力(electron donating capacity,EDC)呈现先增加后减少的趋势;HyI的电子接受能力(electron accepting capacity,EAC)呈现先减少后增加的趋势.总体上,HyI的电子转移能力(electron transfer capacities,ETC)呈现上升的趋势,表明堆肥过程提高了HyI的氧化还原能力.相关性分析显示,HyI分子量越小、硅酸盐和多糖含量越低,越利于HyI给出电子;而HyI羧基含量越高、类胡敏酸物质越多、腐殖化程度越高、芳香性越强,越利于HyI得到电子.研究显示,污泥堆肥过程中HyI的结构组成和电子转移能力发生了显著变化,HyI分子量的降低、功能基团硅酸盐含量的降低和腐殖化程度的升高与HyI的电子转移能力有密切关系.该结果有助于进一步了解污泥堆肥过程中HyI的形成及其氧化还原特性,为发挥其在治理环境污染中的作用提供依据. 展开更多
关键词 堆肥 亲水性组分 紫外-可见光谱(uv-vis) 三维荧光光谱(3D-EEM) 光谱特征 电子转移能力
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樟脑磺酸掺杂聚苯胺在不同有机溶剂中的UV-Vis光谱 被引量:5
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作者 於黄中 黄河 +2 位作者 熊予莹 刘少琼 任兵 《光谱实验室》 CAS CSCD 2002年第3期290-292,共3页
由于不同的有机溶剂与樟脑磺酸掺杂的聚苯胺 (PANI.HCSA)有不同的作用 ,故 PANI.HCSA在不同的有机溶剂中有不同的紫外 -可见光谱。本文研究了 PANI.HCSA在有机溶剂间甲酚 (m- cresol)、二甲基亚砜 (DMSO)、N,N-二甲酰胺 (DMF)、N-甲基 -... 由于不同的有机溶剂与樟脑磺酸掺杂的聚苯胺 (PANI.HCSA)有不同的作用 ,故 PANI.HCSA在不同的有机溶剂中有不同的紫外 -可见光谱。本文研究了 PANI.HCSA在有机溶剂间甲酚 (m- cresol)、二甲基亚砜 (DMSO)、N,N-二甲酰胺 (DMF)、N-甲基 - 2 -吡咯烷酮 (NMP)中的 UV- Vis光谱的不同及其变化 。 展开更多
关键词 樟脑磺酸 掺杂 聚苯胺 有机溶剂 uv-vis光谱 导电聚合物
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HPLC法和UV-VIS法测定灵芝孢子粉中灵芝三萜及灵芝多糖的含量 被引量:14
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作者 王筱婧 林焕冰 +1 位作者 徐江 叶亚林 《当代医学》 2009年第31期128-130,共3页
目的建立测定灵芝孢子粉中的两个有效成分灵芝三萜及灵芝多糖含量的方法,为进一步开发和应用灵芝孢子粉提供依据。方法以灵芝酸C2为标准品,通过HPLC法对灵芝孢子粉中灵芝酸C2的含量进行测定。色谱条件为:检测波长254nm;流动相为甲醇:水... 目的建立测定灵芝孢子粉中的两个有效成分灵芝三萜及灵芝多糖含量的方法,为进一步开发和应用灵芝孢子粉提供依据。方法以灵芝酸C2为标准品,通过HPLC法对灵芝孢子粉中灵芝酸C2的含量进行测定。色谱条件为:检测波长254nm;流动相为甲醇:水=55∶45,各加1%冰醋酸;柱温40℃;流速0.7mL/min。以葡萄糖为标准品,采用硫酸-蒽酮比色法,通过UV-VIS法对灵芝孢子粉中灵芝多糖的含量进行测定。结果HPLC法测得三批灵芝孢子粉中灵芝酸C2含量约为0.129‰,0.108‰和0.094‰,灵芝酸C2在7.35~147μg/mL范围内,浓度与峰面积呈良好的线性关系,r=0.9999,回收率为95.9%,95.6%和96.4%。UV-VIS法测得三批灵芝孢子粉中灵芝多糖的含量约为1.152%,1.129%和1.007%,葡萄糖在14.9~119.1μg/mL的范围内,浓度和吸光度呈线性关系,r=0.9991,回收率为95.0%,95.1%和95.2%。结论方法简便、准确,可用于灵芝孢子粉中灵芝三萜和灵芝多糖的含量测定。 展开更多
关键词 灵芝孢子粉 灵芝三萜 灵芝酸C2 灵芝多糖 HPLC uv-vis
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四氮杂芳氧基取代酞菁金属配合物的UV-Vis吸收光谱研究 被引量:3
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作者 薛金萍 洪湖铭 +4 位作者 叶廷秀 范长安 孙纲春 陈耐生 黄金陵 《光谱学与光谱分析》 SCIE EI CAS CSCD 北大核心 2006年第11期2050-2052,共3页
测定了6个系列18种四氮杂芳氧基取代酞菁金属配合物(R4PCM,R=4-吡啶氧基、8-喹啉氧基、2-甲基-8喹啉氧基;取代位置分别为:α位及β位;M=Ni(Ⅱ),Cu(Ⅱ),Zn(Ⅱ))的UV-Vis吸收光谱。探讨了中心金属、取代基种类及取代位置、... 测定了6个系列18种四氮杂芳氧基取代酞菁金属配合物(R4PCM,R=4-吡啶氧基、8-喹啉氧基、2-甲基-8喹啉氧基;取代位置分别为:α位及β位;M=Ni(Ⅱ),Cu(Ⅱ),Zn(Ⅱ))的UV-Vis吸收光谱。探讨了中心金属、取代基种类及取代位置、溶剂对酞菁金属配合物UV-Vis吸收光谱中Q带最大吸收波长(λmax)的影响,实验结果表明:标题配合物的Q带λmax在680nm左右;与相同中心金属无取代酞菁金属配合物(669~671nm)比较,标题配合物的Q带λmax都发生了不同程度的红移;当取代基在α位时其种类对标题配合物Q带λmax的影响较在β位时显著,且相同取代基及中心金属的α位取代配合物的Q带λmax较β位取代配合物的红移更为明显;中心金属、溶剂对标题配合物的Q带λmax影响不明显。 展开更多
关键词 氮杂芳氧基 取代酞菁金属配合物 uv-vis吸收光谱
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ATR-FTIR和UV-Vis结合数据融合策略鉴别滇黄精产地 被引量:8
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作者 张娇 王元忠 +1 位作者 杨维泽 张金渝 《光谱学与光谱分析》 SCIE EI CAS CSCD 北大核心 2021年第5期1410-1416,共7页
黄精药材品质优劣与基原植物产地环境因子密切相关,建立简单、快速且能够准确鉴别药材产地的方法对保证其质量可控及用药安全具有重要的理论意义和应用前景。研究中以云南、四川和广西9个产地的133份滇黄精Polygonatum kingianum coll.e... 黄精药材品质优劣与基原植物产地环境因子密切相关,建立简单、快速且能够准确鉴别药材产地的方法对保证其质量可控及用药安全具有重要的理论意义和应用前景。研究中以云南、四川和广西9个产地的133份滇黄精Polygonatum kingianum coll.et Hemsl根茎为试验材料,采集衰减全反射-傅里叶变换红外光谱(ATR-FTIR)和紫外-可见光光谱(UV-Vis)数据预处理后分别建立单一光谱随机森林(Random forest,RF)模型;将ATR-FTIR与UV-Vis数据直接串联完成低级融合,提取两种光谱的主成分数(PCs)和潜在变量(LVs)以实现中级(中级融合PCs和中级融合LVs)和高级数据融合(高级融合PCs和高级融合LVs),基于不同数据融合策略分别建立RF模型;比较不同模型的正确率(ACC)、灵敏度(SEN)和特异性(SPE),筛选产地鉴别最佳模型。结果显示,不同产地滇黄精ATR-FTIR和UV-Vis峰型相似,吸光度略有差异,ATR-FTIR显示14个共有峰,与糖类、甾体皂苷、黄酮类和生物碱类物质有关,其UV-Vis共有峰主要位于272及327 nm处,与黄酮类物质有关;ATR-FTIR、UV-Vis和低级融合的RF模型,训练集和预测集ACC分别为(76.34%,95.00%),(80.65%,95.00%)和(83.87%,100.00%),但SEN和SPE值较低,故不宜采用;中级融合PCs和中级融合LVs的RF模型的SEN和SPE分别为大于0.91和0.98,训练集ACC分别为91.40%和97.85%,预测集ACC均为97.50%;高级融合PCs和高级融合LVs的RF训练集ACC分别为77.42%和97.85%,预测集ACC均为95.00%,高级融合PCs的RF模型鉴别效果较差,高级融合LVs的RF模型存在过拟合现象;模型鉴别能力为中级融合LVs>中级融合PCs>低级融合>UV-Vis>ATR-FTIR>高级融合PCs;提取LVs对产地鉴别的方法优于PCs;中级融合LVs建立的RF模型鉴别ACC最高,SEN和SPE大于0.98,模型性能最佳。该方法可为黄精药用资源的科学评价提供理论依据和技术支撑。 展开更多
关键词 滇黄精 产地鉴别 数据融合 数据衰减全反射-傅里叶变换红外光谱 紫外-可见吸收光谱(uv-vis)
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稀土纳米金对银染效果的影响及其UV-Vis吸收光谱(英文) 被引量:1
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作者 刘小珍 冯军亮 +3 位作者 刘小舟 陈捷 朱婉婉 桂秀敏 《光谱学与光谱分析》 SCIE EI CAS CSCD 北大核心 2015年第12期3560-3564,共5页
制备了La,Ce,Nd,Sm,Eu,Gd,Dy微粒和纳米金,分别用La,Ce,Nd,Sm,Eu,Gd,Dy微粒替代部分的纳米金,研究了La-Au,Ce-Au,Nd-Au,Sm-Au,Eu-Au,Gd-Au,Dy-Au微粒分别对银染效果的影响及其紫外可见(UV-Vis)吸收光谱。与纳米金相比,La-Au,Ce-Au,Nd-... 制备了La,Ce,Nd,Sm,Eu,Gd,Dy微粒和纳米金,分别用La,Ce,Nd,Sm,Eu,Gd,Dy微粒替代部分的纳米金,研究了La-Au,Ce-Au,Nd-Au,Sm-Au,Eu-Au,Gd-Au,Dy-Au微粒分别对银染效果的影响及其紫外可见(UV-Vis)吸收光谱。与纳米金相比,La-Au,Ce-Au,Nd-Au,Sm-Au,Eu-Au,Gd-Au,Dy-Au微粒可延长银染后的斑点持续的时间,其中Nd-Au微粒的效果最好,斑点持续的时间为30min,是纳米金的2.7倍;可大幅度加深斑点的颜色,其中Nd-Au,Sm-Au微粒的效果最好,用Nd微粒替代部分的纳米金,纳米金用量降低了80%,但还能提高银染法的灵敏度。在200~800nm范围,La,Ce,Nd,Sm,Eu,Gd,Dy微粒和纳米金溶液的UV-Vis吸收光谱只有一个吸收峰,λmax分别为275,277,276,276,278,277,278和521nm;La-Au,Ce-Au,Nd-Au,Sm-Au,Eu-Au,Gd-Au,Dy-Au微粒混合液的UV-Vis吸收光谱有两个吸收峰,λmax(RE)和λmax(Au)分别为276和522nm,276和522nm,276和523nm,276和523nm,276和522nm,276和522nm,276和523nm,纳米金和La微粒的吸收峰的波长发生了红移,Ce,Eu,Gd,Dy微粒的吸收峰的波长发生了蓝移,Nd,Sm微粒的吸收峰的波长不变,纳米金与稀土微粒可能有相互作用。 展开更多
关键词 纳米金 稀土 银染 uv-vis吸收光谱
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钛硅沸石 UV-Vis 谱的研究 被引量:8
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作者 李钢 郭新闻 +1 位作者 王祥生 周卓华 《大连理工大学学报》 CAS CSCD 北大核心 1998年第3期359-367,共9页
研究了以TPABr为模板剂合成的TS-1的UV-Vis谱,考察了配料方式、模板剂用量、络合剂、酸处理等对270~280nm峰强度的影响.研究发现:晶化条件对此峰强度影响不大,模板剂用量有一定影响;采用络合剂和酸处理可... 研究了以TPABr为模板剂合成的TS-1的UV-Vis谱,考察了配料方式、模板剂用量、络合剂、酸处理等对270~280nm峰强度的影响.研究发现:晶化条件对此峰强度影响不大,模板剂用量有一定影响;采用络合剂和酸处理可显著降低此峰强度. 展开更多
关键词 沸石 TS-1 uv-vis 分子筛 模板剂
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中药甘青青兰提取过程的近红外及紫外可见双光谱在线监测
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作者 张文婷 王凯君 +4 位作者 路亚梅 杨吴烨 熊訚然 吴琼 杜一平 《分析测试学报》 CAS CSCD 北大核心 2024年第5期746-754,共9页
使用小型光纤光谱仪构建了近红外光谱(NIR)和紫外可见光谱(UV-Vis)在线监测系统,并利用双光谱监测提取过程。通过采样误差分布分析(SEPA)和稳定性竞争性自适应重加权抽样(SCARS)等化学计量学方法对光谱数据进行处理,建立了偏最小二乘(P... 使用小型光纤光谱仪构建了近红外光谱(NIR)和紫外可见光谱(UV-Vis)在线监测系统,并利用双光谱监测提取过程。通过采样误差分布分析(SEPA)和稳定性竞争性自适应重加权抽样(SCARS)等化学计量学方法对光谱数据进行处理,建立了偏最小二乘(PLS)光谱分析模型。对NIR光谱、UV-Vis光谱以及双光谱融合模型的分析性能进行了比较。结果表明,木犀草素的NIR光谱分析模型,绿原酸的UV-Vis光谱分析模型性能较好。木犀草素模型的预测均方根误差(RMSEP)为0.0107μg·mL^(-1),绿原酸模型的RMSEP为0.0295 mg·mL^(-1),模型的预测能力较好。该研究开发的系统操作简便、快速,模型准确性高,为中药提取的在线监测提供了新的策略。 展开更多
关键词 双光谱监测 NIR uv-vis 在线监测 中药 甘青青兰 木犀草素 绿原酸
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UV-vis/H_2O_2/草酸铁络合物法光解焦化含酚废水的研究 被引量:11
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作者 张乃东 林秀 +1 位作者 郑威 王宙 《黑龙江大学自然科学学报》 CAS 2002年第1期103-105,共3页
研究了用UV-vis/H2O2/草酸铁络合物法处理含酚废水时诸因素对COD去除效果的影响。通过正交试验确定最佳工艺条件:初始pH=3.7,H2O2、FeSO4、K2C2O4加入量为35mmo1/1、20mmo1/1、... 研究了用UV-vis/H2O2/草酸铁络合物法处理含酚废水时诸因素对COD去除效果的影响。通过正交试验确定最佳工艺条件:初始pH=3.7,H2O2、FeSO4、K2C2O4加入量为35mmo1/1、20mmo1/1、50mmo1/1,反应的持续时间 60min,此条件下再经絮凝处理,废水COD由650mg/1降至32mg/1左右,去除率达95%;挥发酚由15mg/1降至0.5mg/1以下,去除率近97%。本法的处理效果和能耗均好于 UV/Fenton法。 展开更多
关键词 FENTON试剂 过氧化氢 光降解 uv-vis/H2O2/草酸铁络合物 焦化含酚废水 废水处理 光化学氧化
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