共查询到20条相似文献,搜索用时 44 毫秒
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应用地质累积指数评价成都市河流表层沉积物重金属污染 总被引:10,自引:0,他引:10
根据流经成都市内的三条河流(府河、南河、沙河)表层沉积物重金属资料,应用地质累积指数法对重金属污染进行了评价研究。结果表明,河流主要的重金属污染物是Cr,地质累积指数分级多在0~1之间,属于无污染-中度污染范畴。 相似文献
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探讨CS-244/344红外碳硫测定仪检定规程在实际运用中存在的几个问题及相应的对策。 相似文献
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Molecules are held together mainly by forces acting between individual atoms. Does the same apply to molecular clusters? Does intermolecular cohesion depend on weak bonds between individual atoms in different molecules or on less localized, more diffuse interactions between molecules? We discuss these questions from several viewpoints and in particular compare interpretations based on the extension of Bader's atoms in molecules (AIM) theory to cover closed‐shell intermolecular interactions with interpretations based on the new pixel method for the calculation of coulombic, polarization, dispersion, and repulsion energies from the electron density of molecular clusters. 相似文献
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Although the use of hydrogen exchange (HX) mass spectrometry (MS) to study proteins and protein conformation is now over 20 years old, the perception lingers that it still has “issues.” Is this method, in fact, still in the quicksand with many remaining obstacles to overcome? We do not think so. This critical insight addresses the “issues” and explores several broad questions including, have the limitations of HX MS been surmounted and has HX MS achieved “indispensable” status in the pantheon of protein structural analysis tools. 相似文献
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To study nucleation phenomena in an open system, a constrained lattice density functional theory (LDFT) method has been developed before to identify the unstable directions of grand potential functional and to stabilize nuclei by imposing a suitable constraint. In this work, we answer several questions about the method on a fundamental level, and give a firmer basis for the constrained LDFT method. First, we demonstrate that the nucleus structure and free energy barrier from a volume constraint method are equivalent to those from a surface constraint method. Then, we show that for the critical nucleus, the constrained LDFT method in fact produces a bias-free solution for both the nucleus structure and nucleation barrier. Finally, we give a physical interpretation of the Lagrange multiplier in the constraint method, which provides the generalized force to stabilize a nucleus in an open system. The Lagrange multiplier is found to consist of two parts: part I of the constraint produces an effective pressure, and part II imposes a constraint to counteract the supersaturation. 相似文献
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PeterT. Shepherd 《Trends in analytical chemistry : TRAC》1983,2(11):ii-v
Some years ago, several Dutch Universities set up so-called 'Chemistry Shops'. The aim of these shops was to investigate and answer specific questions posed by individuals or groups in Dutch society. This article describes the idea behind Chemistry Shops, their clients, the questions posed to them, and some research results. 相似文献
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微量元素与老年性痴呆 总被引:2,自引:1,他引:2
阐明了几种微量元素在人体内某些部位的含量变化及其对神经系统产生的影响 ,以及与阿尔茨海默病 (老年性痴呆病 ,AD)临床症状的关系。研究表明 ,一些AD发病机制诸如突触及神经元的丢失、细胞内神经原的缠结和细胞外的老年斑等 ,与病人体内某些微量元素含量的异常密切相关 ,而且影响机制复杂 ,途径多样。探明微量元素的作用机制 ,对AD病的防治和诊断意义重大 相似文献
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Determination of organochlorine pesticide residues in fatty foods: a critical review on the analytical methods and their testing capabilities 总被引:3,自引:0,他引:3
Organochlorine pesticide (OCP) residues in foods have been of concern for several decades. However, the analysis of some of the OCPs and their metabolites or derivatives, such as endrin aldehyde, endrin ketone, nonachlor, etc. in fatty foods (including foods of animal and plant origin), was not commonly included in routine monitoring programme. Recently, the Stockholm Convention introduced nine plus one new persistent organic pollutants (POPs) that included chlordecone and some other OCPs. Is there a method available that can analyze both traditional OCPs, together with their metabolites and derivatives in fatty foods? Furthermore, is there a suitable method that can monitor OCPs and the newly added POPs including chlordecone in fatty foods together in a pot? This review aims to provide some background information to answer these questions. 相似文献
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Respiratory complex I facilitates electron transfer from NADH to quinone over ~95 Å through a chain of seven iron–sulfur (Fe–S) clusters in the respiratory chain. In this study, the reduction potentials of the Fe–S clusters in Thermus thermophilus complex I are calculated using a Density Functional Theory + Poisson–Boltzmann method. Our results indicate that the reduction potentials are influenced by a variety of factors including the clusters being deeply buried in the complex and the protonation state of buried ionizable residues. In addition, as several of the ionizable side chains have predicted pKa values near pH 7, relatively small structural fluctuations could lead to significant (0.2 V) shifts in the reduction potential of several of the Fe–S clusters, suggesting a dynamic mechanism for electron transfer. Moreover, the method used here is a useful computational tool to study other questions about complex I. © 2019 Wiley Periodicals, Inc. 相似文献
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The pore character of packings for liquid chromatography, especially reversed-phase (RPLC) packings, has been studied by means of the nitrogen adsorption method (BET method). Micro-spherical silica gels with 9, 12, 30, 40 and 50 nm average pore diameter have been used as carriers. These silica gels have been modified with monochlorodimethyloctadecylsilane and several polymers (polyoctadecylmethacrylate-methylmethacrylate co-polymer, polyacrylamide gel, polyvinyl alcohol, poly-2-hydroxyethyl-methacrylate). A larger decrease in the specific surface area values was observed in the case of the polymer coating with the polyoctadecylmethacrylate-methylmethacrylate co-polymer compared with the derivatization by silanes or the modification with polymers without C18-groups. A new approach has been suggested to explain some questions concerning the interpretation of the data obtained during the measurements of the pore characteristics of the derivatized packings. An attempt has been made to reveal peculiarities connecting values of the measured surface of RP-packings with the specific surface area values of the initial silica, as well as with the chromatographically accessible surface. 相似文献
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电化学阻抗谱(EIS)是一种高效的原位/非原位电化学表征技术,已在电化学能源领域得到广泛应用,如用于锂离子电池、超级电容器、燃料电池等材料及器件性能的诊断和优化. 弛豫时间分布(DRT)是一种不依赖于研究对象先验知识的EIS解析技术,可用于分离和解析EIS中高度重叠的物理化学过程. 为了促进DRT解析技术的应用和推广,本文详细阐述了如下问题: 1) DRT解析原理、实现算法及重要扩展; 2) 典型电路基元的DRT解析分析; 3) DRT的具体实现及在电化学能源中的典型应用举例; 4)DRT解析技术研究进展、存在问题及发展趋势. 相似文献