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1.
选用CAPCELL PAK C18色谱柱为分离柱,柱温为30℃,进样体积为10.0μL,并用不同比例的(A)甲醇、(B)四氢呋喃和(C)0.008 2mol·L^-1高氯酸溶液的混合液作为流动相,按程序梯度洗脱模式对市售防晒产品中所用的15种防晒剂的标准品进行色谱分离,并在波长311nm处进行紫外检测。实样分析时,称取样品0.25g,用甲醇、四氢呋喃、水和高氯酸(体积比为250∶450∶300∶0.2)的混合液(以下简称混合溶剂)15 mL超声提取30 min,用混合溶剂定容至25.0mL,离心10min,分取上清液1.0mL,加入混合溶剂定容至10.0mL,经0.45μm滤膜过滤,取滤液按仪器工作条件进行高效液相色谱分析。结果表明:所测定的15种防晒剂在一定的质量浓度范围内与其对应的峰面积呈线性关系。选定其中的二苯酮-3为参照物,并根据其余14种化合物的质量浓度和峰面积计算了各化合物的相对校正因子和相对保留时间等参数,确定了用一测多评法(QAMS)测定防晒产品中15种防晒剂的条件。还对色谱柱的型号、色谱仪器的型号以及柱温、进样量等对相对校正因子和保留时间可能产生影响的因素进行了系统试验。证明了在选定的色谱柱型号的前提下,用QAMS方法可实现防晒产品中15种防晒剂含量的同时测定。应用QAMS方法测定了6个批次防晒产品中的防晒剂含量,所得结果与用标准曲线法计算的结果基本一致,表明QAMS方法在降低检测成本和节省检测时间方面效果显著。  相似文献   

2.
Ultraviolet germicidal irradiation can be used to prevent airborne transmission of infectious diseases. A common application is to irradiate upper‐room areas, by passing air from the lower room into the irradiated zone. Well‐designed systems do not expose people directly; however, some UV radiation may be reflected off ceiling tiles and wall paints into the lower room. Lower room exposure should be limited to the American Conference of Governmental Industrial Hygienists threshold limit value of 6 mJ·cm?2 of 254 nm radiation per day. To limit the lower room exposure, the reflectance of upper‐room surfaces must not be high. The reflective properties of wall paints have been studied, but less is known about the UV reflectance of ceiling tiles. Using a double monochromator spectroradiometer and an integrating sphere reflectance attachment, the UV spectral reflectance of 37 ceiling tiles was measured from 200 to 400 nm. The reflectances varied from 0.020 to 0.822 in this range, and from 0.035 to 0.459 at 254 nm, the main wavelength emitted by upper room low‐pressure mercury germicidal lamps. These data were then used to estimate an 8 h exposure based on several simplified workplace scenarios. The implications for workplace safety are then discussed.  相似文献   

3.
High resolution total kinetic energy release (TKER) spectra of the H atom fragments resulting from photodissociation of jet-cooled adenine molecules at 17 wavelengths in the range 280>lambda(phot)>214 nm are reported. TKER spectra obtained at lambda(phot)>233 nm display broad, isotropic profiles that peak at low TKER ( approximately 1800 cm(-1)) and are largely insensitive to the choice of excitation wavelength. The bulk of these products is attributed to unintended multiphoton dissociation processes. TKER spectra recorded at lambda(phot)相似文献   

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一种消除在线多通道近红外分析仪各通道光谱差异的方法   总被引:1,自引:0,他引:1  
针对在线多通道近红外分析仪因光纤耦合器件加工精度和装配过程存在细微差异而引起通道间光谱不一致的问题,在对光谱差异进行解析的基础上,提出了一种运算简捷、且在实际应用中易于实现的平均光谱差值校正(MSSC)方法,并与常用的模型传递算法如斜率/偏差(S/B)算法、分段直接校正(PDS)算法,以及通过偏最小二乘-人工神经网络(PLS-ANN)建立多通道混合校正模型进行了对比。结果表明,该方法可有效消除各通道所测光谱之间存在的差异,实现了多通道分析模型的通用性。  相似文献   

6.
The aim of the study was to investigate the influence of sand bed moisture on TNT transport from under the sand layer. The MO-2M explosive vapor detector was used, the detection mechanism of which is based on the FAIMS method. In addition, it was determined after what time the detector alarm appears, signaling the presence of TNT vapors, and how it affects the thickness of the sand layer. The performed work allowed us to assess the suitability and possibly adapt the MO-2M detector to detect non-metal mines, which will help develop new application possibilities for this device. These tests can also be used to eliminate environmental contamination resulting from the deposition of explosives in the ground and the migration of harmful compounds to groundwater.  相似文献   

7.
Structural properties of nucleobase underlie their ultrafast excited-state dynamics and low fluorescence quantum yields, which cause effectively nonradiative decay process and render them like sunscreens. Thus, eight guanine analogs[N-2-(2'-nitrobenzoyl)-guanine, N-2-(3'-nitrobenzoyl)-guanine, N-2-(4'-nitrobenzoyl)-guanine, N-2-(2'-hydroxybenzoyl)-guanine, N-2-(4'-methoxylbenzoyl)-guanine, N-2-(4'-chloricbenzoyl)-guanine, N-2-(4'- methylicbenzoyl)- guanine and N-2-(3',5'-dinitrobenzoyl)-guanine] with different substituted benzoyls, except N-2-(4'-chloricbenzoyl)-guanine, were newly synthesized. In contrast with guanine, they exhibit wider ultraviolet absorbent range, higher molar extinction coefficient and lower fluorescence intensity.  相似文献   

8.
研究了取代芳基单席夫碱及双席夫碱的室温研磨固态缩合反应,测定了其在环己烷和甲醇中的紫外可见吸收光谱,并探讨了其电子吸收光谱与分子结构的关系,以及溶剂对电子吸收光谱的影响.  相似文献   

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二氧化硅分散体系在应力剪切过程中粘弹性及能耗研究   总被引:3,自引:0,他引:3  
通过动态应力剪切研究了以乙二醇、丙二醇和丁二醇为分散介质的雾化二氧化硅分散体系的粘弹性以及能耗. 研究发现, 随着应力的增大, 体系都经历了线性粘弹区、剪切变稀区以及剪切增稠区. 在线性粘弹区, 储能模量(G′)、耗能模量(G′′)随着应力(σ)的增大保持不变;在剪切变稀区, G′随着σ的增大而减小, 且乙二醇、丙二醇、丁二醇分散体系的减小幅度依次递减, 而G′′基本保持不变;在剪切增稠区, G′、G′′都随着σ的增大而增大. 在所研究的应力范围内, G′′都大于G′, 体系主要体现粘性, 消耗能量为主. 同时还发现在低剪切应力区, 体系所消耗的能量(Ed)都随着最大应变(γ0)成二次方关系增长, 而在剪切增稠区, 当n=2.79、4.93、4.88时, EG/SiO2、PG/SiO2、BG/SiO2的Ed分别随γ0以指数关系增长.  相似文献   

11.
从STS角度出发,结合新课标高中化学高分子知识,介绍一种聚乙烯表面改性技术--紫外光接枝技术,供一线高中化学教师用于拓展高中生的高分子化学知识。  相似文献   

12.
余林颇  陈政 《电化学》2017,23(5):533
本文从作者所在的课题组在超级电容器和超级电容电池方向的研究内容为基础,在电极材料和装置层面综述了电容性电化学储能装置的发展. 导电聚合物和过渡金属氧化物分别与碳纳米管复合后的复合物能显著提高前两者作为电容性法拉第储能电极的电容性能. 活性炭和碳黑等一类碳材料则可作为非法拉第储能的电极材料. 通过对超级电容器正负极电容做相应的匹配调整可以提高超级电容器的最大充电电压,从而提高超级电容器的能量容量. 此外,为了与实际设备相匹配,超级电容可以以双极板的方式串联堆积,满足高电压的需求. 超级电容电池作为新一代的电容性电化学储能装置,分别由具有电容性和法拉第电荷储存原理的电极组成,具有高比功率和高比能量的特点,也是近年来的研究热点.  相似文献   

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Conclusion These series of experiments have shown that the -CD cavity was too small to allow stable inclusion complex formation. p-ACT is the isomer within this series that is best able to form inclusion complexes with -CD, then m-ACT and finally o-ACT. This would seem to indicate that the benzene ring of the molecule is the part of the structure most likely to penetrate the cavity since (a) -CD could not form stable complexes with any of the guest molecules and (b) less effective entry into the -CD cavity is the results of the acetamido group moving from pmo positions. Benzene ring penetration of the CD cavity is therefore required for stable inclusion complex formations in this group of compounds.  相似文献   

15.
13C NMR spectroscopy, ab initio quantum mechanics, and molecular mechanics have been used to investigate the trans-4-(trifluoromethyl)-2,2,6-trimethyl-1,3-dioxane chair/twist-boat equilibrium. The molecular mechanics calculations were based upon the MM3 and AMBER force fields. A 6-31G basis set was used for the ab initio calculations, and MP2 correlation corrections were applied. Both the ab initio and AMBER molecular mechanics calculations are consistent with the (13)C NMR chemical shift differences for the trans-4-(trifluoromethyl)-2,2,6-trimethyl-1,3-dioxane conformers. The predicted chair to twist-boat equilibrium suggested by the MM3 calculations is not consistent with the experimental data. These results support the suggestion by Howard et al. (Howard, A. E.; Cieplak, P.; Kollman, P. A. J. Comput.Chem. 1995, 16, 243-261) on the critical role of electrostatic interactions in determining the chair/twist-boat equilibrium.  相似文献   

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17.
The possibility of estimating equilibrium free‐energy profiles from multiple non‐equilibrium simulations using the fluctuation–dissipation theory or the relation proposed by Jarzynski has attracted much attention. Although the Jarzynski estimator has poor convergence properties for simulations far from equilibrium, corrections have been derived for cases in which the work is Gaussian distributed. Here, we examine the utility of corrections proposed by Gore and collaborators using a simple dissipative system as a test case. The system consists of a single methane‐like particle in explicit water. The Jarzynski equality is used to estimate the change in free energy associated with pulling the methane particle a distance of 3.9 nm at rates ranging from ~0.1 to 100 m s?1. It is shown that although the corrections proposed by Gore and collaborators have excellent numerical performance, the profiles still converge slowly. Even when the corrections are applied in an ideal case where the work distribution is necessarily Gaussian, performing simulations under quasi‐equilibrium conditions is still most efficient. Furthermore, it is shown that even for a single methane molecule in water, pulling rates as low as 1 m s?1 can be problematic. The implications of this finding for studies in which small molecules or even large biomolecules are pulled through inhomogeneous environments at similar pulling rates are discussed.  相似文献   

18.
To assess the relative importance of long‐ and short‐term cellular defense mechanisms in seasonally UV‐R‐acclimated Actinia tenebrosa (Anthozoa, Actiniidae), individuals were exposed to summer doses of PAR, UV‐A, UV‐B and enhanced UV‐B (20%) for a period of 4 days. Mycosporine‐like amino acids (MAAs) and cyclobutane pyrimidine dimer (CPD) concentrations were quantified, while oxidative damage to lipids and proteins, and the activities or levels of the antioxidant enzymes SOD, CAT, GR, GPOX and total glutathione were determined. Our results show that summer UV‐R‐acclimated individuals had a higher UV‐R tolerance, with no significant increases in CPDs levels, than winter‐acclimated sea anemones possibly due to higher MAA concentrations. Summer‐acclimated individuals showed increased lipid and protein oxidation and GPOX activity only when they were exposed to UV‐B at 20% above ambient UV‐R levels. In contrast, winter‐acclimated sea anemones showed elevated levels of oxidative damage, GPOX and SOD activities after exposure to UV‐A or UV‐B at ambient and elevated levels. Thus, this study indicates that long‐term UV‐R acclimation mechanisms such as the accumulation of MAAs could be more important than short‐term increases in antioxidant defenses with respect to reducing indirect UV‐R damage in intertidal sea anemones.  相似文献   

19.
在紫外光照射下,通过对蓝色圆珠笔字迹色痕FT-IR显微光谱的研究。发现溶剂挥发迅速。其次是环氧树脂的聚合、交联;三苯甲烷染料的分解比较缓慢;而醇酸树脂相对稳定。该研究为字迹色痕的进一步分辨提供了新方法,同时为字迹色痕的“年龄”推断奠定了基础。选用相关峰的相对峰高比来描述这一变化,并进行曲线拟合,消除了因笔力不同而引起的油墨流出量不同造成的误差,这在实际工作中是很有意义的。  相似文献   

20.
李玉珍 《化学教育》2019,40(4):65-69
为了找寻训练师范生课堂教学行为的有效策略,对某师范大学的38名师范生进行教育实验,探讨了教师单向指导训练策略和同伴相互指导训练策略对师范生课堂教学行为变化的影响。结果表明,相比教师单向指导策略,同伴相互指导策略能激发全体师范生的积极主动性,是一种低消耗、高效率的训练师范生教学基本技能的有效策略。  相似文献   

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