共查询到12条相似文献,搜索用时 78 毫秒
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本文通过WAXD,DSC方法讨论成核剂对PA1010的聚集态结构的影响。用ESR研究辐照不同态结构PA1010体系的俘陷自由基行为。结果表明:俘陷自由基-CH2CONHCHCH2-主要存在于结晶表面,结晶的表面积越大,俘陷自由基-CH2CONHCHC2-的含量越高,在一定条件下,如升温,常温放置一段时间,转化为俘陷自由基-CH2C=0的量也越大;俘陷自由基-CH2C=0主要存在于非晶区。 相似文献
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以纳米二氧化钛(TiO2)光催化降解甲醛, 使用2-甲基-2-亚硝基丙烷(2-methyl-2-nitroso-propane, MNP)作为自旋捕截剂(spin trap, ST), 研究了反应过程中的自由基中间体, 得到了一种新的自旋加合物(spin adduct, ST-R). 电子顺磁共振(Electron Paramagnetic Resonance, EPR)的结果表明, 甲醛在水溶液中降解的反应中间体为8226;CH(OH)2, 并提出了一种新的降解机理. 相似文献
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Fruit may be irradiated at rather low doses, below 1 kGy in combination treatments or for quarantine purposes. To improve the ESR detection sensitivity of irradiated fruit de Jesus et al. (Int. J. Food Sci. Technol. 34 (1999) 173.) proposed extracting the fruit pulp with 80% ethanol and measuring the residue with ESR using low power (0.25 mW) for detection of ‘cellulosic’ radicals. An improvement in ESR sensitivity using the extraction procedure could be confirmed in this paper for strawberries and papayas. In most cases, a radiation dose of 0.5 kGy could be detected in both fruits even after 2–3 weeks storage. In addition, some herbs and spices were also tested, but only for a few of them the ESR detection of the ‘cellulosic’ signal was improved by previous alcoholic extraction.
As an alternative to ESR measurements, other detection methods like DNA Comet Assay and thermoluminescence were also tested. 相似文献
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电子自旋共振(ESR)实验间接表明,γ射线辐照能在室温下在BaF2微晶中产生Frenkel激子这样的元激发,此元激发受热在150℃以下消失。γ射线辐照使BaF2微晶中F-离子上的2P电子跃迁到外层轨道,并与2P轨道的空穴形成紧束缚的电子-空穴对——Frenkel激子。激子中的电子受热脱离F原子,这种晶格上的F0是ESR可探测的顺磁色心点缺陷——Vk心。受γ射线辐照的BaF2微晶中含有Frenkel激子,受热时Frenkel激子湮灭。Vk心增多的现象,表现为随温度增高Vk心的ESR信号增强的反常现象。 相似文献
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This work presents an experimental and theoretical study to address the chemical reactivity of series of nitroxide radicals. For that purpose two physicochemical properties: the half-wave potential and the hyperfine coupling constants of the nitrogen nuclei, were analyzed. Experimental values are compared with electronic structure calculations at the BHandHLYP/6-311++G(2d,2p) level. E1/2 values were in good agreement with the adiabatic ionization potential when including the solvent effects by the Cramer and Truhlar Solvation Model. Preeliminar experimental electron spin deslocalization studies suggest that structural hindrance plays an important role in their deslocatization mechanism. 相似文献
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含铁离子的XO/HX体系对糖类分子氧化作用的ESR研究 总被引:1,自引:0,他引:1
用自旋俘获方法直接检测含铁的黄嘌呤氧化酶/次黄嘌呤体系中由糖产生的自由基,发现该体系中除了产生羟基自由基外,还产生烷(氧)基自由基,且糖的浓度越高,体系中产生的烷(氧)基自由基也越多.这表明含铁的黄嘌呤氧化酶/次黄嘌呤体系对糖类分子有氧化作用,且糖的浓度越高,氧化作用越强,对机体的损伤越大.应用含硒抗体酶可有效清除烷(氧)基自由基,显示出很强的抗氧化能力. 相似文献
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Effect of ascorbic acid (vitamin C) on the ESR spectra of the red and black hair: pheomelanin free radicals are not always present in red hair 下载免费PDF全文
Increased incidence of melanoma in the population with red hair is conditioned by synthesis of pheomelanin pigments in the skin and their phototoxic properties. The recent research has shown that free radicals of pheomelanin are produced not only by the influence of UV irradiation, but also in UV‐independent pathways of oxidative stress. It has been ascertained, that the color of the hair is not always determinant of the amount of pheolemanin radicals in red hair. Therefore, in order to evaluate the risk of melanoma in different individuals, it is necessary to define the amount of free radicals of pheomelanin in red hair using ESR spectroscopy method. Besides, it is very important to find effective antioxidant, capable of neutralizing free radicals of pheomelanin. It was proved that ascorbic acid neutralizes free radicals of pheomelanin very effectively. The main goal of our research was to define the presumably optimal concentration of ascorbic acid as an antioxidant and study the kinetics of the influence of this concentration on red and black hair. It has been found out, that ascorbic acid influences the free radicals of red and black hair, and its appropriate optimal concentration is 10 mM. The obtained results can be considered in dermatology and cosmetology. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
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Terézia Szabó-PlánkaJán Moncol Eszter TóthBéla Gyurcsik Nóra Veronika NagyZuzana Vasková Antal RockenbauerDušan Valigura 《Polyhedron》2011,30(14):2421-2429
EPR simulation method together with pH-potentiometry combined with UV-Vis spectrophotometry were used for the study of the ternary system 4-fuorosalicylic acid (HA)-N,N-diethylnicotinamide (B)-copper(II) in aqueous solution. The N,N-diethylnicotinamide ligand is a weak donor, its mixed-ligand complexes with 4-fluorosalicylate anions are more favoured. The number of coordinated N,N-diethylnicotinamide molecules increases with decreasing temperature: up to four ones were detected in the coordination sphere of copper(II) in frozen solutions. The formation of [CuH−1AB2] and [CuH−1A] was detected by all methods at neutral pH. At lower pH values, [CuA2B2] and [CuB] become dominant, and this fact is in good agreement with [CuA2B2(H2O)2] crystals obtained from similar solutions. The structural unit of the [CuA2B2(H2O)2] complex consists of a copper(II) ion, which is monodentately coordinated by a pair of 4-fluorosalicylate anions and by a pair of N,N-diethylnicotinamide in trans positions in the basal plane, and by two water molecules in the axial positions of a tetragonal bipyramid. 相似文献