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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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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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Comparison of Nitric Oxide Concentrations in μs-and ns-Atmospheric Pressure Plasmas by UV Absorption Spectroscopy
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作者 F.PETERS J.HIRSCHBERG +2 位作者 N.MERTENS S.WIENEKE W.VIOL 《Plasma Science and Technology》 SCIE EI CAS CSCD 2016年第4期406-411,共6页
In this paper,an absorption spectroscopy measurement method was applied on two atmospheric pressure plasma sources to determine their production of nitric oxide.The concentrations are essential for evaluating the plas... In this paper,an absorption spectroscopy measurement method was applied on two atmospheric pressure plasma sources to determine their production of nitric oxide.The concentrations are essential for evaluating the plasma sources based on the principle of the Dielectric Barrier Discharge(DBD)for applications in plasma medicine.The described method is based on a setup with an electrodeless discharge lamp filled with a mixture of oxygen and nitrogen.One of the emitted wavelengths is an important resonance wavelength of nitric oxide(λ = 226.2 nm).By comparing the absorption behaviour at the minimum and maximum of the spectral absorption cross section of nitric oxide around that wavelength,and measuring the change in intensity by the absorbing plasma,the concentration of nitric oxide inside the plasma can be calculated.The produced nitric oxide concentrations depend on the pulse duration and are in the range of 180 ppm to 1400 ppm,so that a distance of about 10 cm to the respiratory tract is enough to conform to the VDI Guideline 2310. 展开更多
关键词 nitric oxide(NO)concentration dielectric barrier discharge(DBD) ultraviolet(uvabsorption spectroscopy plasma medicine pulse duration ns-source μs-source
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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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基于EEMs和UV-Vis法相结合的北方某城市原水三氯甲烷生成预测
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作者 黄慧婷 陆瑞 +2 位作者 邹放 汪洋 李春暖 《净水技术》 CAS 2024年第8期135-139,174,共6页
以北方城市某水厂采集的原水作为研究对象,利用三维荧光光谱进行测定,通过计算荧光指数(FI)判断原水中溶解性有机物(DOM)的来源,并考察加氯后的三氯甲烷生成情况与水中DOM紫外-可见分光光谱特性之间的联系。结果表明,当水厂的原水中DOM... 以北方城市某水厂采集的原水作为研究对象,利用三维荧光光谱进行测定,通过计算荧光指数(FI)判断原水中溶解性有机物(DOM)的来源,并考察加氯后的三氯甲烷生成情况与水中DOM紫外-可见分光光谱特性之间的联系。结果表明,当水厂的原水中DOM主要为微生物的代谢产物时,加氯后三氯甲烷的生成量可通过测定溶解性有机物在280 nm处吸光度,进行负对数计算得到-lnA280来反映三氯甲烷生成量,由此提供了一种更加操作简单、成本较低的预测三氯甲烷质量浓度的方法。 展开更多
关键词 饮用水 溶解性有机物(DOM) 氯消毒 三氯甲烷 紫外吸收光谱
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Effect of Temperature on Optical Properties of Vegetable Oils Using UV-Vis and Laser Fluorescence Spectroscopy
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作者 Mohammad E. Khosroshahi 《Optics and Photonics Journal》 2018年第7期247-263,共17页
UV-Vis absorption and fluorescence spectroscopy are used to test the quality and changes in the composition of extra virgin olive oil (EVOO) and canola oil (CO) with temperature. The increase of temperature caused a c... UV-Vis absorption and fluorescence spectroscopy are used to test the quality and changes in the composition of extra virgin olive oil (EVOO) and canola oil (CO) with temperature. The increase of temperature caused a change in the molecular structures of both types of oils seen as a gradual decrease of intensity amplitudes of absorption and fluorescence signals. A significant alteration occurred at ≈200&#176C where almost the main spectra of pheophytin-a, b, carotenoids, lutein and vitamin E in EVOO and linoleic acid and oleic acid in CO disappeared. An independent experiment showed the output of laser changes linearly with the input in oil at constant temperature (i.e., room temperature) where the transmission values of ≈33% and ≈75% are determined for EVOO and CO respectively. However, the transmission through a heated oil exhibited a non-linear behaviour which indicates the molecular optical response to thermal changes. The effect of storage time and adulteration of oils were also evaluated. 展开更多
关键词 EXTRA VIRGIN Oil CANOLA Temperature OPTICAL Properties uv-VIS absorption FLUORESCENCE spectroscopy Laser
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Spectroscopic Electrochemical Properties and DFT Calculation of 1-Aryltriazenes
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作者 Insa Seck Mohamed Lamine Sall +3 位作者 Atoumane Ndiaye Samba Fama Ndoye Lalla Aïcha Ba Matar Seck 《International Journal of Organic Chemistry》 2023年第4期109-128,共20页
Electrochromic materials are of great interest for their potential in eyewear protection and data storage devices, as they change colors in response to electrochemical switching. While many of the systems currently us... Electrochromic materials are of great interest for their potential in eyewear protection and data storage devices, as they change colors in response to electrochemical switching. While many of the systems currently used are based on inorganic materials, organic materials such as triazenes have emerged as viable alternatives due to their unique properties, including optical properties. Triazenes are a class of organic compounds with three consecutive nitrogen atoms in an acyclic arrangement, and they have been used for a variety of applications in medicinal and synthetic chemistry. However, the effects of solvents on the UV-visible absorption spectrum of triazenes have not been fully investigated. The neutral molecules of 3,3-diisopropyl-1-phenyltriazene and 1-(4-chlorophenyl)-3-cyclopentyltriazene in acetonitrile, the UV-visible spectra corresponded respectively to HOMO → LUMO transitions with a large maximum absorption at 299.74 nm (4.1364 eV) and 299.57 nm (4.1387 eV) and the most intense oscillator strength (f = 0.6988) and (f = 0.7372). These results suggest that the electronic transitions of the compounds are highly influenced by the nature of the substituents on the triazene unit, as well as the solvent used in the experiment. The redox couple 0.92 and -0.44 V/Ag/AgCl is attributed to the phenyl group. Compound III showed an oxidation and reduction peak respectively -0.27 and -0.8 V/Ag/AgCl attributed to the phenyl molecule. The study concluded that all three compounds were electroactive and exhibited reversible characteristics with oxidizing/reducing couples. This study aims to contribute to research on the optical properties of triazenes compounds and the application of quantum chemical calculation methods for understanding their molecular structures. By investigating the solute-solvent interactions occurring in the solvation shell of the solutes, we aim to gain insights into the effects of solvents on the UV-visible absorption spectrum of triazenes. Our findings may have implications for the development of functionalized triazenes as potential electrochromic materials. 展开更多
关键词 TRIAZENES uv-visible spectroscopy ELECTROCHEMICAL DFT Calculations
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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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基于卷积神经网络的古陶瓷窑口甄别
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作者 孙合杨 周越 +3 位作者 黎思佳 李丽 闫灵通 冯向前 《光谱学与光谱分析》 SCIE EI CAS CSCD 北大核心 2024年第2期354-358,共5页
古陶瓷作为中华文化的瑰宝,自古以来不仅在国内受到追捧,在国外同样被视若珍宝。伴随着古代商贸的进行,中国古陶瓷遍布全球各地,辗转流传被私人或博物馆收藏,还有部分古陶瓷经墓葬发掘以及沉船打捞后被收藏于博物馆,这类古陶瓷的产地溯... 古陶瓷作为中华文化的瑰宝,自古以来不仅在国内受到追捧,在国外同样被视若珍宝。伴随着古代商贸的进行,中国古陶瓷遍布全球各地,辗转流传被私人或博物馆收藏,还有部分古陶瓷经墓葬发掘以及沉船打捞后被收藏于博物馆,这类古陶瓷的产地溯源一直以来都是陶瓷考古的重点,对于研究古代商贸和文化交流有重要的意义。通过便携式数码显微镜、分光光度计、X射线荧光等方法对从越窑后司岙、越窑寺龙口、龙泉枫洞岩窑、耀州窑发掘出土的青釉瓷样品进行分析测量,获得了来自四个窑青釉瓷样品的微观气泡尺寸分布特征、紫外可见近红外光谱特征、釉的成分数据。将来自四个窑青釉瓷样品的这三种特征作为变量建立卷积神经网络分类模型进行训练和验证,结果表明青釉瓷的微观气泡尺寸分布特征、紫外可见近红外光谱特征以及瓷釉成分数据均有效,但是不同特征的分类准确率差异非常明显。三十次随机划分训练集与测试集的模型训练平均准确率:微观气泡尺寸分布特征模型为75%,紫外可见近红外光谱特征模型为89.2%,成分数据模型为92.1%,成分数据模型准确率最高且训练集与测试集准确率相差最小。将基于不同特征训练好的模型参数保存进行融合后再训练发现基于紫外可见近红外光谱特征的模型与基于微观气泡尺寸分布特征模型融合后准确率提升至93.7%,而将三种特征的模型融合后准确率提升至最高的97.4%。五折交叉验证的结果表明多种特征融合后的模型可以有效避免出现单一特征模型对越窑后司岙以及越窑寺龙口样品交叉错判数较多的情况。综合来看基于卷积神经网络探索更多的古陶瓷有效分类特征对于实现古陶瓷的精准溯源是可行的。 展开更多
关键词 卷积神经网络 气泡 紫外-可见-近红外光谱 X射线荧光 青釉瓷
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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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UV-Vis光谱差减法测定油橄榄叶中橄榄苦苷含量初探 被引量:15
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作者 李辰 郑媛媛 +2 位作者 黄新异 王晓飞 邸多隆 《分析测试学报》 CAS CSCD 北大核心 2011年第3期242-247,共6页
建立了紫外-可见(UV-Vis)分光光谱测定油橄榄叶中橄榄苦苷含量的方法。以芦丁和橄榄苦苷为对照品,分别采用NaNO2-Al(NO3)3-NaOH络合体系和AlCl3络合体系进行显色。以NaNO2-Al(NO3)3-NaOH体系显色后于510 nm处可测得油橄榄叶中总黄酮和... 建立了紫外-可见(UV-Vis)分光光谱测定油橄榄叶中橄榄苦苷含量的方法。以芦丁和橄榄苦苷为对照品,分别采用NaNO2-Al(NO3)3-NaOH络合体系和AlCl3络合体系进行显色。以NaNO2-Al(NO3)3-NaOH体系显色后于510 nm处可测得油橄榄叶中总黄酮和橄榄苦苷的吸光度之和;而以AlCl3体系显色后于415 nm处仅测得总黄酮的吸光度,橄榄苦苷无吸收。利用橄榄苦苷在两种显色体系中的吸收特性差别,通过差减法换算后可间接测定样品中橄榄苦苷的含量。以UV-Vis差减法测得油橄榄叶及其纯化浸膏中橄榄苦苷的平均含量分别为11.6%和63.4%,3次测定的相对标准偏差(RSD)分别为1.5%和1.2%,其结果与高效液相色谱法(HPLC)测定结果的相对误差小于4.0%。该方法可替代HPLC用于油橄榄叶中橄榄苦苷的含量测定,为油橄榄叶及其制品的质量控制提供了一种快速、简便、成本低廉的分析方法。 展开更多
关键词 油橄榄叶 橄榄苦苷 紫外-可见吸收光谱 差减法
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基于CDOM光谱特征的泥页岩产气特征评价
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作者 郑晓璇 田继先 +4 位作者 田聪 蒋峥文 杨磊 贺秋芳 薛红蕾 《地质科技通报》 CAS CSCD 北大核心 2024年第4期128-140,共13页
泥页岩中可溶有机质(DOM)组成和可降解性是影响生物气形成的重要因素,开发简便有效的方法来评估可溶有机质的组成、官能团特征和微生物活性等,可为泥页岩生物气田产气机制分析提供关键的基础信息。采集了柴达木盆地涩探1井1219~1309 m... 泥页岩中可溶有机质(DOM)组成和可降解性是影响生物气形成的重要因素,开发简便有效的方法来评估可溶有机质的组成、官能团特征和微生物活性等,可为泥页岩生物气田产气机制分析提供关键的基础信息。采集了柴达木盆地涩探1井1219~1309 m泥质岩心,基于有色可溶有机质(CDOM)的三维荧光(EEM)和紫外可见吸收光谱特征,分析了可溶有机质的组分、官能团特征和易降解程度,了解了产甲烷菌可利用底物的分布情况。结果表明:涩探1井岩心有机质以易降解的类色氨酸荧光组分C1和C3为主,占比70.54%;荧光组分、荧光参数HIX、BIX和吸光系数E_(253)/E_(203)、SUVA_(254)共同指示1219~1222 m和1285~1301 m2个层位有机质腐殖化程度较低,芳香性较弱,为潜在的产气活跃层位。研究表明CDOM光谱可以作为分析泥页岩可溶有机质特征的有效方法,其结果反映了产甲烷菌可利用底物和微生物活性等特征,为烃源层系内生物产气预测提供有效的重要信息。 展开更多
关键词 生物气 可溶有机质(DOM) CDOM三维荧光光谱 紫外-可见吸收光谱 柴达木盆地 泥页岩
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碳量子点双光法检测溶液中的钴离子
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作者 刘炉英 刘莹娜 +2 位作者 马海瑜 吴家婷 谢丽君 《广州化工》 CAS 2024年第21期79-82,152,共5页
发现合成的碳量子点加入钴离子后溶液变成绿色,在650 nm处有紫外吸收,适用检测范围为0.8~35 mmol/L,方程式为y=0.007 46x+0.219 51,R^(2)=0.998 2;当钴离子浓度为0.04~6 mmol/L能猝灭碳量子点的荧光,浓度的对数与F_(0)/F比值呈现线性相... 发现合成的碳量子点加入钴离子后溶液变成绿色,在650 nm处有紫外吸收,适用检测范围为0.8~35 mmol/L,方程式为y=0.007 46x+0.219 51,R^(2)=0.998 2;当钴离子浓度为0.04~6 mmol/L能猝灭碳量子点的荧光,浓度的对数与F_(0)/F比值呈现线性相关系数R^(2)=0.996,线性方程为:y=0.565 3x+1.739 6。因此,当钴离子浓度为0.8~6.0 mmol/L时,此碳量子点能达到双光法检测溶液中的钴离子,通过加标回收自来水样验证双光法检测有效。 展开更多
关键词 碳量子点 钴离子 紫外可见吸收光谱法 荧光法
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不同水源特征水库中溶解性有机物的光学特性对比
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作者 孙贤鹏 赵燕景 +2 位作者 杨永锐 史建超 刘旭阳 《净水技术》 CAS 2024年第5期61-70,共10页
为考察A水库(“引黄工程”水源水库)与B水库(普通类型水库)的溶解性有机物(DOM)在相对分子质量大小、组成特征及来源方面的差异,采用紫外-可见光谱技术以及三维荧光光谱技术结合平行因子分析法,针对A水库和B水库水体中DOM的吸收参数特... 为考察A水库(“引黄工程”水源水库)与B水库(普通类型水库)的溶解性有机物(DOM)在相对分子质量大小、组成特征及来源方面的差异,采用紫外-可见光谱技术以及三维荧光光谱技术结合平行因子分析法,针对A水库和B水库水体中DOM的吸收参数特征和荧光特征进行了研究。结果显示:A水库和B水库的DOM均有较强的自生源特征,但两水库的DOM在组成特征和来源上存在一定差异。B水库样本中存在长波类腐殖质C1(E_(x)=350 nm,E_(m)=454 nm)、类色氨酸物质C2(E_(x)=300 nm,E_(m)=361 nm)和类色氨酸C3(E_(x)=220 nm/250 nm,E_(m)=347 nm)3个荧光组分,而A水库样本中存在长波类腐殖质C1、类色氨酸物质C2两个荧光组分,说明A水库的组成特征相对更加简单。DOM吸收参数特征分析显示,A水库水质状况良好,其DOM相对分子质量较大,主要来自自生源;而B水库处于富营养状态,其DOM相对分子质量较小,富里酸成分和水体芳香性较高,水生环境中维管束植物输入较为丰富,主要来自入库河流和自生源。光谱指标差异性分析显示,A水库DOM外源输入比例小于B水库,同时A水库的水质污染源更多以陆源输入为主。研究揭示了水库中DOM的光学特性,可反映水库的环境污染程度和富营养化程度,为进一步探究DOM在不同水源特征水库的环境行为特征及水库水质保护等提供参考。 展开更多
关键词 引黄工程 水源水库 溶解性有机物(DOM) 三维荧光光谱 紫外-可见光谱技术 平行因子分析
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溴酚蓝-金属离子复配物显色过程与效能的UV谱研究
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作者 张明昕 吴秋宁 杨文斌 《材料导报(纳米与新材料专辑)》 EI 2013年第1期189-191,共3页
用UV谱考察了几种常见金属离子(Ca2+、Mg2+、K+、Na+)与溴酚蓝形成的乙醇-水溶液的吸收光谱,并用最小二乘法拟合了它们的特征吸收峰强度对应不同金属离子浓度的变化曲线。结果表明,该体系在437nm和597nm处存在2个直接影响显色的特征吸收... 用UV谱考察了几种常见金属离子(Ca2+、Mg2+、K+、Na+)与溴酚蓝形成的乙醇-水溶液的吸收光谱,并用最小二乘法拟合了它们的特征吸收峰强度对应不同金属离子浓度的变化曲线。结果表明,该体系在437nm和597nm处存在2个直接影响显色的特征吸收峰,并且在597nm处的吸收峰强度与金属离子对溴酚蓝的助色能力正相关,因此可利用该特征峰来筛选优化类似体系的显色材料。 展开更多
关键词 溴酚蓝 金属离子 染料 三芳基甲烷 紫外-可见光光谱
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N-错位卟啉的合成及对糖类分子的作用研究
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作者 穆应红 李万红 +2 位作者 易家行 陈雨晴 彭素红 《化学试剂》 CAS 2024年第8期107-112,共6页
分子识别在生物化学领域扮演着重要角色。采用吡咯和4-甲酰基苯甲酸甲酯等为原料两步法合成四(4-羧酸苯基)N-错位卟啉(NCTCPP),通过紫外-可见吸收光谱探究NCTCPP对4种糖类化合物(麦芽糖、葡萄糖、乳糖、蔗糖)的选择性识别作用。实验结... 分子识别在生物化学领域扮演着重要角色。采用吡咯和4-甲酰基苯甲酸甲酯等为原料两步法合成四(4-羧酸苯基)N-错位卟啉(NCTCPP),通过紫外-可见吸收光谱探究NCTCPP对4种糖类化合物(麦芽糖、葡萄糖、乳糖、蔗糖)的选择性识别作用。实验结果表明,麦芽糖的加入使特征吸收峰的吸光度明显增大,而其他糖与NCTCPP作用后的紫外-可见吸收光谱无明显变化。NCTCPP对麦芽糖分子具有良好的选择性识别作用,且在反应时间为1 min、反应温度为35℃时主客体间作用最佳,识别麦芽糖的浓度范围>1.9×10^(-3) mol/L。NCTCPP与麦芽糖通过氢键形成1∶1的配合物,结合常数为1.41×10^(2) L/mol。 展开更多
关键词 N-错位卟啉 糖类化合物 麦芽糖 紫外-可见吸收光谱 选择性识别
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Innovative Methods of Synthesis and Characterization for Molecularly Imprinted Polymers
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作者 Youyao Luo 《Open Journal of Applied Sciences》 2024年第9期2559-2579,共21页
The characterization of these molecularly imprinted polymers is essential to understanding their binding dynamics and structural properties. Through the analysis of the current research, it is found that there are ove... The characterization of these molecularly imprinted polymers is essential to understanding their binding dynamics and structural properties. Through the analysis of the current research, it is found that there are overlaps in the methods used by scholars. The Langmuir equation is frequently applied to model the adsorption isotherms of MIPs, providing critical insight into the capacity and affinity of the binding sites. Infrared Spectroscopy (IR) plays a crucial role in identifying the functional groups involved in the imprinting process and confirming the successful formation of specific binding sites. UV-visible spectrophotometry is employed to monitor the absorption characteristics of the polymers, offering data on the interactions between the template molecules and the polymer matrix. Transmission Electron Microscopy (TEM) provides detailed visualization of the internal structure of MIPs at the nanoscale, revealing the morphology and size of the imprinted cavities. Thermogravimetric Analysis (TGA) assesses the thermal stability and composition of the polymers, identifying decomposition patterns that are indicative of the material’s robustness under different conditions. Finally, the Laser Particle Size Analyzer is used to measure the size distribution of the polymer particles, which is critical for determining the uniformity and efficiency of the imprinting process. The six characterization methods discussed in this paper provide a comprehensive understanding of MIP, and it is hoped that in the future, more optimized design solutions will emerge and their applications in various fields will be enhanced. 展开更多
关键词 Molecularly Imprinted Polymers Langmuir Equation Infrared spectroscopy uv visible Spectrophotometry Transmission Electron Microscopy
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Analytical Method Development and Validation of Filgrastim by UV and RP-UFLC Methods 被引量:1
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作者 Husna Kanwal Qureshi Ciddi Veeresham Chinta Srinivas 《American Journal of Analytical Chemistry》 2021年第10期333-346,共14页
The research work was carried out for establishing a new Ultra Violet (UV)— Visible spectroscopy and Reverse phase-Ultra Fast Liquid Chromatography (RP-UFLC) method for the analysis and quantification of a biosimilar... The research work was carried out for establishing a new Ultra Violet (UV)— Visible spectroscopy and Reverse phase-Ultra Fast Liquid Chromatography (RP-UFLC) method for the analysis and quantification of a biosimilar drug, Filgrastim. Filgrastim or recombinant methionyl granulocyte colony stimulating factor (rGCSF) is a glycoprotein. It has a biological action essential for proliferation and differentiation of hematopoetic and progenitor cells. The UV and RP-UFLC work was carried on a Shimadzu UV1800 Spectrophotometer and Shimadzu Prominence LC-20AD UFLC systems, respectively. The <i>λ</i><sub>max</sub> of filgrastim was found to be 215 nm. The correlation coefficient by UV spectroscopy was found to be 0.9994 for the concentration range of 1 to 3 μg/ml in double distilled water. The Reverse phase UFLC was done by using Phenomenex C4 (25 cm × 0.46 cm internal diameter) 15 μ, 300 A° analytical column. The optimized mobile phase for binary elution was Acetonitrile and double distilled water (80:20) with a flow rate of 1 ml/min. The retention time of drug was at 3.2 min. It was observed that the response of the detector was linear in the range of 5 - 15 μg/ml with correlation coefficient value of 0.999. After developing the methods, it was assured for the intended use by validation of the analytical parameters like linearity, accuracy, precision, limit of detection, limit of quantitation, ruggedness and robustness. The results of all the parameters for both the methods were found to be within the acceptance criteria as per the International Council for Harmonisation (ICH) guidelines. 展开更多
关键词 BIOSIMILARS Filgastim Method Development RP-UFLC uv visible spectroscopy VALIDATION
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Preparation and UV property of size-controlled monodisperse nickel nanoparticles (<10 nm) by reductive method 被引量:1
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作者 Xiao Guo Feng Zheng +2 位作者 Min Guo Mei Zhang Kuo-Chih Chou 《Rare Metals》 SCIE EI CAS CSCD 2013年第2期179-185,共7页
Nickel nanoparticles (〈10 nm) were success fully synthesized using a reductive method of nickel chloride with sodium borohydride in the ethanol/poly vinylpyrrolidone (PVP) system. The effects of three fac tors, s... Nickel nanoparticles (〈10 nm) were success fully synthesized using a reductive method of nickel chloride with sodium borohydride in the ethanol/poly vinylpyrrolidone (PVP) system. The effects of three fac tors, such as the concentration of the nickel ions, the time of reaction, and the amount of PVP (surfactant), were discussed. The possible growth process of the particles and optimum reactive conditions was also investigated. The result of transmission electron microscopy (TEM) reveals that these nickel nanoparticles are spherical. The average diameter could be controlled as 25 nm under selected conditions. Highresolution TEM and energydispersive spectroscopy results indicates that the nickel nanoparticles are pure. The UVvisible light absorption spectrum shows that the peaks of nickel nanoparticles moves toward the short wavelength along with the decrease of sizes. 展开更多
关键词 Reductive method Nickel nanoparticles Size controllable uv-visible light absorption
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一类典型的仿海水养殖金色珍珠的UV-Vis吸收光谱及其微结构特征研究 被引量:1
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作者 胡仙超 汪涛 +4 位作者 严雪俊 邵惠萍 刘晋华 余思逸 严俊 《中国测试》 CAS 北大核心 2020年第S01期40-44,共5页
以海水养殖金色珍珠(以下简称:金珠)为参比样品,通过场发射扫描电镜(field-emission scanning electron microscopy,FE-SEM)、紫外-可见吸收光谱(UV-vis absorption spectrum)、能量色散X射线谱(energy dispersive X-ray spectroscopy,E... 以海水养殖金色珍珠(以下简称:金珠)为参比样品,通过场发射扫描电镜(field-emission scanning electron microscopy,FE-SEM)、紫外-可见吸收光谱(UV-vis absorption spectrum)、能量色散X射线谱(energy dispersive X-ray spectroscopy,EDX)与傅里叶变换红外光谱(Fourier transform infrared spectroscopy)对一类仿海水养殖金色珍珠的微结构与鉴定筛选特征进行研究。结果表明:该类仿金珠具备内核与外层单元的分区结构,且外表面与外层结构的断面分别呈现"叠瓦"状与"砖-浆-砖"的层状堆砌结构特征;外层结构单元中主要的无机物相组成为生物成因文石,即外层结构单元为珍珠层结构;该仿金珠表层的UV-Vis吸收光谱中,出现约420 nm处的吸收主峰;外层单元的EDX分析表明该仿金珠的珍珠层呈现富Mn、贫Sr特征,与淡水珍珠中微量金属元素Mn、Sr的量化大小特征相同。基于上述结果,该类仿金珠可定性为经改色处理的淡水养殖有核金色珍珠。 展开更多
关键词 海水养殖金色珍珠 仿金珠 珍珠层 微结构 紫外-可见吸收光谱 能量色散X射线谱
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