Quantitative structure-property relationship of aromatic sulfur-containing carboxylates

IntroductionItiswidelyrecognizedthatthephysicochemicalprofileoforganicchemicalslargelydeterminestheirdistributionbetweenenvironmentalmedia .Fortheenvironmentalbehaviorsoforganiccontaminants,watersolubility(SW)andoctanol waterpartitioncoefficient(KOW)aretremendouslyimportant.Octanol waterpartitioncoefficienthasbeenwidelyrelatedtobiochemicaland orbiologicalactivityinquantitativestructure activityrelationships(QSARs) (Leo ,1 971 ) .Watersolubilitycorrespondstothedispersiontendencyandtothereca…     

Influence of chlorsulfuron herbicide on size of microbial biomass in the soil

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Methods for project-based mechanisms (JI/CDM)—relevance of IPCC inventory guidelines

A baseline for a project consists of estimates of annual emissions of greenhouse gases (GHG) for a given time period without implementing the project. A general three-step process for determining the baseline is suggested. The emission reduction of the project is given by the difference between the baseline and the monitored annual emissions. A preferred method, direct measurement of the emission reduction, is possible for some types of projects. Methods for estimating the annual baseline emissions are not necessary for the latter category, and a definition of this project category is suggested. IPCC Guidelines for National GHG Inventories categorise the emission sources so that only direct emissions from consumption of fuel and feedstock are calculated. There are thus no emission factors for indirect emissions (e.g. electricity consumption or km transported) or emission factors that depend on technology only, independent of consumption of fuel and feedstock. Technology-dependent emission factors may thus need to be developed for estimating indirect emissions and multi-project baselines. Consistency should be sought with the IPCC Guidelines when estimating annual baseline emissions and in monitoring project emissions to ensure comparability with the National Inventories.     

4-氯苯酚在水溶液中的光化学反应(Ⅰ)单线态氧和自由基的产生

在模拟太阳光照射下，４氯苯酚（４ＣＰ）浓度迅速降低，反应过程对应着产生大量的单线态氧和自由基．金属离子Ｆｅ２＋、Ｆｅ３＋、Ａｌ３＋能够加速这一过程，尤以Ｆｅ２＋、Ｆｅ３＋的影响更明显；在模拟太阳光照射下，向４ＣＰ体系加入的富里酸（ＦＡ），对４ＣＰ浓度降低略起抑制作用，这表明二者之间存在相互作用．但当再加入金属离子Ｆｅ２＋、Ｆｅ３＋、Ａｌ３＋后，能够加速４ＣＰ浓度降低，尤以Ｆｅ２＋、Ｆｅ３＋的影响更显著．     

重庆近11年大气混合层厚度研究

根据新闻颁国家标准ＧＢ／Ｔ１３２０１－９１的规定，计算了重庆地区近１１年大气混合厚度，分析结果表明，重庆地区大气混合层厚度有明显日变化和季节变化，大气稳定度是混合层厚度的主要决定因子。     

Enhanced cyanogen chloride formation after UV/PS and UV/H2O2 pre-oxidation and chlorination in natural river water

Ultraviolet/persulfate (UV/PS) and Ultraviolet/hydrogen peroxide (UV/H₂O₂) have attracted much attention in recent years as advanced oxidation processes for water treatment. However, it is not all clear how these two methods affect the formation of cyanogen chloride (CNCl) in the subsequent water chlorination process. In this study, it was found that both UV/H₂O₂ and UV/PS pre-oxidation promoted the formation of CNCl in six actual water samples collected from urban rivers. Glycine, uric acid, arginine and histidine were investigated as the model compounds to explore the effects of different methods on the production of CNCl. The results showed that compared with chlorination alone, pre-oxidation by UV/H₂O₂ and UV/PS can reduce the production of CNCl for glycine and uric acid by up to 95% during post-chlorination process. However, they can greatly promote the formation of CNCl for arginine and histidine by up to 120-fold. In a more detailed investigation, pre-oxidation of histidine formed highly reactive intermediates to chlorine, leading to increased CNCl formation and chlorine consumption. The results showed that the precursors of CNCl was altered after pre-oxidation, and need to be re-evaluated.     

采用钙钛矿型催化剂(La0.8K0.2Cu0.05Mn0.95O3)同时催化去除NOx和碳烟的研究

将钙钛矿型催化剂与碳烟均匀混合后置于固定床连续流动反应体系中,利用程序升温反应技术,在模拟柴油机尾气的情况下对同时催化去除氮氧化物(NOx)和碳烟的反应进行了实验研究.通过改变含Cu原料的用量,得到不同Cu取代量的催化剂La0.8K0.2CuxMn1-xO3,性能评价结果表明,La0.8K0.2Cu0.05Mn0.95O3催化剂的综合性能较好,碳烟的起燃温度及NO向N2的最大转化率分别为280℃和58.0%.采用该催化剂,进一步考察了进气中NO浓度、O2浓度、进气总流量及催化剂与碳烟的接触状况对反应的影响.研究结果表明,进气中NO浓度、O2浓度、气体总流量和催化剂与碳烟之间的接触状况对NO的去除率的影响比较明显,而对碳烟起燃温度的影响较小.O2浓度从5%变为7.5%时,碳烟的起燃温度及最大NO转化率分别从280℃和53.8%变为270℃和96.7%.碳烟与催化剂松散接触时,碳烟的起燃温度及最大NO转化率分别为290℃和48.4%,紧密接触时分别为275℃和70.4%.而进气中NO浓度、气体总流量的变化对碳烟的燃烧基本上没有影响,虽然NO的转化率有明显变化,但生成的N2总量基本不变.     

中国NOx控制制度研究

中国NOx污染呈现总量逐年增加的趋势,已成为大气污染治理的主要内容.从NOx的控制制度、排放指标上对我国现行NOx控制体系进行了分析,并对我国进一步完善NOx控制制度及标准提出了建议.主要建议有(1)降低NOx控制标准适应当前环境状况;(2)应用科学方法,制订合理的NOx总量控制标准和制度;(3)制订氮氧化物排放标准;(4)浓度控制和总量控制结合.总量控制的实施要注意污染物排放标准制定的政策取向;总量控制法的基本原理和程序;总量控制结合排放标准控制.     

电解制备聚合铝过程中Alb形态生成条件研究

考察了电解法制备聚合铝过程中AIb的最佳形成条件。AIb的形成与电流密度、极板间距、电解液的温度、铝的浓度以及电解时间等因素有关。在制备AI浓度为2．0mol/L的聚合氯化铝时，最佳的电流密度和极板间距分别为1．1A／dm^2和10mm。由于电化学过程中产生的不均匀的界面pH差值较大而生成较多的AI（OH）4^-作为AIb结构的结晶核心，因此能形成更多的AIb聚合形态。     

上海市在用车推行I/M制度中检测方法的研究

对在用车实施I/M制度，采用底盘测功机模拟道路工况检测汽车排放污染物，按美国国家环保局（EPA）推荐的方法有3种：瞬态短工总法（IM240）、稳态加速模拟工况法（ASM）和瞬态短工部简易质量分析检测法（VMAS）。根据上海市的试验结果，对上述3种方法的检测精度、设备投资以及运行维护诸方面进行分析比较，阐明上海市采用VMAS方法的依据和应注意的问题，并对应采用的模拟道路工况提出了看法。