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1.
本文对衰减全反射法(ATR)的光学测定原理、衰减全反射-紫外/可见光谱方法(ATR-UV)的特点以及它们在一些典型的工业过程溶液,如高浓度和含有大量固体颗粒和微乳液聚合等体系检测的应用进行了综述。ATR-UV光谱技术适宜实时地反馈工业过程溶液的组分改变和浓度变化,从而帮助我们了解该过程的进展。这些优良的特性能帮助我们开发在线的传感器,因此可用于监测许多典型的工业过程溶液。其方法简单、迅速,一般无需对试样进行预处理或稀释。ATR-UV作为光谱学测定的重要波段,其技术开发将在化工过程检测方面具有重要的意义。  相似文献   

2.
本文对衰减全反射法(ATR)的光学测定原理、衰减全反射-紫外/可见光谱方法(ATR-UV)的特点以及它们在一些典型的工业过程溶液,如高浓度和含有大量固体颗粒和微乳液聚合等体系检测的应用进行了综述.ATR-UV光谱技术适宜实时地反馈工业过程溶液的组分改变和浓度变化,从而帮助我们了解该过程的进展.这些优良的特性能帮助我们开发在线的传感器,因此可用于监测许多典型的工业过程溶液.其方法简单、迅速,一般无需对试样进行预处理或稀释.ATR-UV作为光谱学测定的重要波段,其技术开发将在化工过程检测方面具有重要的意义.  相似文献   

3.
本文对衰减全反射法(ATR)的光学测定原理、衰减全反射-紫外/可见光谱方法(ATR-UV)的特点以及它们在一些典型的工业过程溶液,如高浓度和含有大量固体颗粒和微乳液聚合等体系检测的应用进行了综述.ATR-UV光谱技术适宜实时地反馈工业过程溶液的组分改变和浓度变化,从而帮助我们了解该过程的进展.这些优良的特性能帮助我们开发在线的传感器,因此可用于监测许多典型的工业过程溶液.其方法简单、迅速,一般无需对试样进行预处理或稀释.ATR-UV作为光谱学测定的重要波段,其技术开发将在化工过程检测方面具有重要的意义.  相似文献   

4.
紫外离子迁移谱在线监测芳香族化合物   总被引:3,自引:1,他引:3  
利用自制紫外离子迁移谱仪,在迁移电场为311V/cm、离子门开门时间0.2ms和室温的条件下,测定了空气中的苯、甲苯、二甲苯以及萘、芴、蒽、1,2,3-三氯苯、5-氯苯酚等芳香族化合物,得到苯的校正迁移率为1.86cm2V-1s-1,且校正迁移率随着分子量的增大而减小。仪器对苯的检出限达到1mg/m3;线性范围达到4个数量级;响应时间小于10s。研究发现,电场强度增大有利于提高仪器的灵敏度,测定时载气流速100mL/min,迁移气流速300mL/min时,效果最佳。  相似文献   

5.
利用衰减全反射法(ATR)制样简单、检测快捷的优点,收集已知航空用橡胶类材料牌号的ATR红外光谱图,建立ATR红外光谱图数据库,用红外光谱数据库检索方法来方便完成鉴定未知物质.  相似文献   

6.
本文将控温式水平衰减全反射(HATR)与傅里叶变换红外光谱(FTIR)结合,成功实现了茅台酒的快速检测。与传统的KBr压片法相比,本方法大大简化了浓缩、干燥、压片等流程,检测时间少于5min。此外,通过分析茅台酒的一维红外图谱及二阶导数谱,成功鉴别了茅台酒的真假,为客观评价酒类产品的质量提供了新方法。  相似文献   

7.
采用衰减全反射-红外成像技术(ATR-FTIR mapping)对多孔聚乳酸/生物活性玻璃(PLLA/BG)复合材料在PBS缓冲液中的矿化过程进行了研究。光谱分辨率为8 cm!1,累加扫描8次,基于A1044/A1755的吸光度比值生成红外图像。成像结果表明,随着矿化进行,材料表面产生的羟基磷灰石(HA)也逐渐增多,当矿化进行到84 d后,材料表面大部分已被HA覆盖。但随着矿化时间的继续延长,矿化不均匀性也逐渐加剧。矿化曲线显示矿化过程存在4个阶段:矿化初期(前21 d),产生的HA很少;矿化增长期(21~70 d),BG逐渐转变为HA;快速增长期(70~91 d),矿化加速,并在91 d时达到最大;矿化后期(91 d后),曲线先显示平稳然后又从105 d起出现下降。研究表明,红外成像技术有望成为骨组织工程支架材料的重要研究工具。  相似文献   

8.
原位衰减全反射表面增强红外光谱实验技术   总被引:1,自引:0,他引:1  
介绍了原位研究电极,溶液界面反应的技术--衰减全反射表面增强红外光谱实验技术(ATR-SEIRAS)的产生背景和工作原理,重点描述了ATR-SEIRAS实验技术的关键:光谱电化学池的构造和薄膜电极的制备.与IRAS相比,ATR-SEIRAS技术可以更容易消除溶剂的背景吸收,获得较高的表面灵敏度,而且允许物质在电极表面自由扩散.与循环伏安相结合,利用ATR-SEIRAS技术可以实时监测电极,溶液界面问的反应.选择了利用ATR-SEIRAS实验技术原位研究功能表面的构造和性质、分子识别和反应中间体的形成等方面的应用实例,分析了ATR-SEIRAS实验技术的研究方向.  相似文献   

9.
TiO2光催化降解4-氯苯酚过程中的电分析监测   总被引:3,自引:0,他引:3  
采用循环伏安法和紫外光谱法对有机物的光催化降解进行机理研究和在线监测.以标准光催化剂DegussaP25在紫外光照射下催化降解4-氯苯酚,发现在降解过程中至少有两对氧化还原中间产物对苯二酚-苯醌和羟基氢醌-羟基苯醌.由4-氯苯酚及中间产物的电极响应,可以观测到它们在光催化降解过程中的含量变化,从而对整个过程实现在线监测,并由此全面了解光催化反应机理.从不同反应时间后测得的紫外光谱可以看到,苯环特征峰逐渐消失.这表明4-氯苯酚的苯环逐渐被打开,直至被彻底降解.  相似文献   

10.
应用衰减全反射傅里叶变换红外光谱法测定橙子油中柠檬烯的含量。柠檬烯的特征峰(1 645.1±1)cm-1为定量测量峰,测定样品在15min内完成。柠檬烯的体积分数在9.60%~76.8%范围内与测量峰峰高呈线性关系。以橙子油样品为基体进行加标回收试验,所得回收率在99.7%~101%之间,测定值的相对标准偏差(n=5)为1.1%。  相似文献   

11.
傅里叶变换-红外光谱法快速测定面粉中滑石粉   总被引:2,自引:0,他引:2  
提出了应用衰减全反射(ATR)傅里叶变换-红外光谱(FT-IRS)法快速检测面粉中混入的滑石粉,测定中采用中红外检测器。根据滑石粉的标准红外光谱图并为避免面粉的吸收干扰,选择滑石粉在3 674.96 cm-1及668.16 cm-1两处的特征吸收峰作为判定面粉中是否含有滑石粉的依据,并且其吸收强度随滑石粉含量的增加而增加。由于面粉中滑石粉质量分数低于0.5%和0.2%时,分别在上述两吸收峰波长处已不呈现吸收,方法中将1%(质量分数)作为滑石粉的检出限。此外,根据吸收峰的吸收强度可估算出滑石粉的含量。方法中选用的主要仪器工作条件为:①扫描范围为4 000~650 cm-1;②分辨率为8 cm-1;③扫描信号累加次数为32;④衰减全反射压力常数为100。  相似文献   

12.
Summary: An attenuated total reflection FT‐IR spectroscopic study of the hydrogen bonding, molecular orientation, and crystalline phase transitions in polyamide 6 (PA6)/clay nanocomposite (PA6CN) fibers is proposed. The nanoscale dispersed clay layers lowered the degree of order of hydrogen bonding, affected little the hydrogen bonding strength, and increased the degree of orientation of both γ crystalline and overall domains. A partial γ to α phase transition appeared with time.

Schematic representation of the attenuated total reflection FT‐IR dichroism measurements.  相似文献   


13.
《Analytical letters》2012,45(15):2388-2399
There is a high demand for rapid determination of fipronil in pesticide preparations because it has been restricted and even prohibited in many countries. An infrared-based methodology was developed for this analyte in acetamiprid formulations by attenuated total reflectance mid-infrared spectroscopy. The quantitative calibration models of fipronil were established by partial least squares regression. The determination coefficients (R2) of the model were above 0.99 while both the root mean square error of prediction and root mean square error of calibration were below 0.0011, which showed the partial least squares model accurately predicted fipronil concentrations in acetamiprid. The accuracy was further demonstrated by comparison with another two models' results of low (<1.0%, w/w) and high concentration sample sets (1.0%–4.5%, w/w). These results demonstrate the potential of infrared spectroscopy to quickly detect fipronil in acetamiprid.  相似文献   

14.
The present paper cover a measurement system combining reflection spectroscopy photocurrent spectroscopy and photocapacitance spectroscopy, and a measurement system for time resloved reflection and transmission spectroscopy in the ultraviolet-visible spectral region built in suit to characterize electrochemistrical processes. A differential or subtractive spectral method with recpect to an electrode potential change has been adopted in both systems in order to obtain a high S/N ratio.  相似文献   

15.
A spectroscopic method based on attenuated total reflection Fourier-transform infrared (ATR-FTIR) spectroscopy has been developed for reagent-free analysis of blood and urine constituents in the clinical laboratory and for point-of-care-applications. Blood plasma, whole blood, and urine were analyzed without any sample preparation, such as drying, concentration, or enrichment. Sample volumes as small as 5 μL (a single drop of blood) can be used. Mathematical models, including partial least-squares regression, were used to construct a prediction model which can calculate the concentration of albumin, cholesterol, glucose, total protein, urea, and triglycerides in whole blood or blood plasma samples and the concentration of urea, uric acid, phosphate and creatinine in urine samples. The absolute precision and reproducibility of the prediction reached is sufficient for routine clinical analysis and is only limited by the precision of the reference analysis used for calibration. This was achieved by use of a large number of calibration samples (approx. 400 for blood samples and approx. 100 for urine samples) carefully selected for physiological and pathological range and for specific disease profiles.  相似文献   

16.
Sweta Sharma 《Analytical letters》2018,51(10):1544-1563
The aim of the study was the non-destructive and rapid evaluation of the phytotoxicity of different concentrations of mercury (0.2, 0.4, 0.6, 0.8, and 1?mM) on the biochemical profile of wheat seedlings using attenuated total reflectance–Fourier transform infrared (ATR–FTIR) spectroscopy in combination with principal component analysis. Infrared spectra of the leaves of control and mercury-treated wheat seedlings were recorded in the spectral region from 4000 to 485?cm?1. The preprocessing of the recorded spectra by second derivation enhanced the specificity of the infrared bands. The area of the bands estimated by curve fitting was used for the relative quantitative estimation of the biochemical changes involved. The principal component analysis of the acquired spectral measurements discriminated between the biochemicals of the control and mercury-treated wheat seedlings. The result showed that mercury (0.2–1?mM) significantly enhanced the content of the cell wall polysaccharides, amino acids, β-sheet component of proteins, and lipids in the leaves accompanied by reduction in the amount of α-helix. The change in β-sheet/α-helix ratio indicated mercury induced structural changes in the secondary structure of proteins. The increase in the levels of methylene bands and carboxyl bands indicates changes in lipid configuration and peroxidative damage caused by mercury. The results of this study demonstrate the potential of ATR–FTIR in combination with principal component analysis as an environmental monitoring tool for the identification of plant populations affected by environmental factors like heavy metal stress prior to the appearance of visual signs of toxicity.  相似文献   

17.
The aim of this study is to evaluate the biochemical changes in the leaves of wheat seedlings exposed to gold nanoparticles (AuNPs) nondestructively and rapidly using attenuated total reflectance Fourier transform infrared spectroscopy and laser-induced fluorescence. The 18?nm size gold nanoparticles are synthesized by citrate reduction. For analyzing the effect of gold nanoparticles on wheat seedlings, the treatment of gold nanoparticles was applied to the seedlings through roots and following the spectroscopic measurement of biochemical signatures. The laser-induced fluorescence measurement has been performed to access the effect of gold nanoparticles on the chlorophyll concentration of wheat seedlings. The decrease in the fluorescence intensity and the fluorescence intensity ratio on the treatment of gold nanoparticles indicates increase in the concentration of chlorophyll in the leaves of wheat seedlings. The attenuated total reflectance Fourier transform infrarred spectroscopy in combination with principal component analysis has been used to visualize the biochemical changes in the cellulose, hemicellulose, pectin, lignin, amino acids, proteins, and lipid of the leaves of wheat seedlings by recording infrared spectra in the region from 4000 to 400?cm?1. Principal component analysis applied to the preprocessed infrared data clearly distinguishes the spectral variability between control and gold nanoparticle treated seedlings. The study shows that exposure of gold nanoparticles increases the concentrations of cellulose, hemicelluloses, pectin, and lignin in the leaves of wheat seedlings. The increase in these chemicals indicates the modulation of cell walls of the wheat seedlings by the gold nanoparticle treatment. The exposure to gold nanoparticles also enhances the expression of lipid and proteins in the leaves of wheat seedlings.  相似文献   

18.
Carolei L  Gutz IG 《Talanta》2005,66(1):118-124
It is demonstrated for the first time that the principal constituents of a shampoo as well as of a liquid soap -three surfactants and water- can be determined directly, simultaneously and quickly in undiluted samples by attenuated total reflection Fourier transform infrared (ATR-FTIR) spectroscopy in the middle infrared region, despite the broad absorption bands of the solvent. Two of the surfactants, sodium lauryl ether sulfate (SLES) and cocoamidopropyl betaine (CAPB), are common to both formulations; alkylpolyglucoside (APG) is the third surfactant of the liquid soap and cocodiethanolamide (CDEA), the corresponding ingredient of the shampoo. Absorbance data of the undiluted samples and of the calibration standards was collected in the middle infrared region of the spectrum (800-1600 and 1900-3000 cm−1). Two methods of multivariate quantification were compared: classical least squares (CLS), where absorbance data measured at 200 wavenumbers was processed, and inverse least squares (ILS), where data at 10 selected wavenumbers was analyzed. A spectra normalization procedure, based on a dominating water band, was examined. Twenty-seven standard mixtures were used for each application, consisting of all combinations at three concentration levels of each surfactant, respectively the lower limit, the expected value and the upper limit accepted in quality control. By favoring wavenumbers where absorption bands of the minor components (APG in the liquid soap and CDEA in the shampoo) are more intense, good results were obtained for 18 simulated samples of shampoo and 18 samples of liquid soap, no matter if calculations were made by CLS or ILS. The relative errors for water (major component, 84-88%) and SLES (7-10%) were always below 2%; for CAPB (2-4%), APG (<2%) and CDEA (<2%), they occasionally reached 5% of the component, an uncertainty of less than 0.07% in terms of the sample weight.  相似文献   

19.
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