茶园间作芳香植物罗勒和紫苏对茶园生态系统影响的研究

通过茶园间作芳香植物研究其对茶园害虫和天敌种群数量、土壤养分状况、茶树生长及茶叶生化成分等的影响,分析间作芳香植物对幼龄茶园的生态综合调控效果。幼龄茶园间种芳香植物能减少小贯小绿叶蝉和绿盲蝽的数量,增加茶园中瓢虫、草蛉、寄生蜂和蜘蛛等天敌的数量;芳香植物间作区土壤中铵态氮、有效磷和速效钾的含量高于绿肥间作区和对照;茶园间作芳香植物能在一定程度上促进茶树生长、培养幼龄茶园的树势和树冠、增加茶叶产量。茶园间作芳香植物能减少茶叶中茶多酚和咖啡碱含量,提高可溶性糖和儿茶素含量,改善茶叶品质。可见茶园间作芳香植物是一种具有较好生态效益的茶园栽培管理模式,能促进生态茶园的发展。     

SPME/GC-MS法分析不同龙眼品种果实中的香气成分

采用 SPME/GC-MS法对4个龙眼品种果实香气成分进行了分析鉴定。结果表明，4个龙眼品种共检测出44种芳香物质，其中烷类11种，烯类18种，酯类10种，醇类3种，酮类1种，炔类1种，它们构成4种龙眼主要的香气成分。4个龙眼品种在香气组成和含量上有所差异，储良、东良、东丰、石硖中分别含有25种、24种、26种、21 种香气成分。其中，4种龙眼共有的香气成分有7种：分别是十七烷、罗勒烯(顺式)、罗勒烯(反式)、别罗勒烯、1,3,8-对-薄荷三烯、α-石竹烯、(E)-β-金合欢烯，但其相对含量都有所差异；此外，各品种也具有自己独特的香气成分，如储良特有的香气成分有9种：包括十六烷、2-甲基-4-亚甲基-5 -(2,2-二甲基环丙基)-1-戊烯、5-环丙基戊酸乙酯、二十酸乙酯、棕榈酸乙酯、9-十六碳烯酸乙酯、香叶基芳樟醇、芳樟醇、2,7-二甲基-3-辛烯-5-炔；东丰特有的3种：包括1-碘十一烷、反式，反式-法尼基酸甲酯、2-羟基十二烷酸甲酯；石硖特有的4种：包括十一烷、(-)-异丁香烯、1,3,3-三甲基-2-乙基环己烯、喇叭茶醇；东良没有特有的香气成分。     

原味型斗烟原料作用分析

【目的】明确原味型斗烟原料烤烟、白肋烟、百里科、东方烟草、拉塔基亚、黑板烟的特性及其在配方中的作用,为原味型斗烟的配方设计提供参考。【方法】对6种斗烟原料常规化学成分、中性致香物质含量进行测定,并对6种斗烟原料及其按1∶1组成的7种配方斗烟(烤烟(对照)、烤烟/白肋烟、烤烟/东方烟草、烤烟/拉塔基亚、烤烟/百里科、烤烟/黑板烟、烤烟/东方烟草/拉塔基亚)进行感官特性分析,研究原料内在化学成分与感官评价之间的相关性。【结果】6种斗烟原料中烤烟的叶绿素降解产物含量高、氮碱比低;白肋烟总糖、还原糖含量低,烟碱含量高;拉塔基亚总氮和类胡萝卜素降解产物含量高;东方烟草(土耳其AG级)总糖、还原糖含量及糖碱比高;黑板烟烟碱含量低、中性致香物质总量低。感官评价结果表明,白肋烟具有坚果香味,可使配方劲道力量、层次变化和室韵嗅香得分升高;东方烟草香气芳香,可使配方层次变化得分升高;百里科刺激性稍大,可使配方劲道力量、层次变化和室韵嗅香得分升高;黑板烟具有焦糖风味,可使配方层次变化得分升高;拉塔基亚具有焚香风味,可使配方室韵嗅香得分升高,但会降低层次变化得分。相关性分析结果表明,烟碱含量与劲道力量呈极显著正相关,氮碱比与劲道力量呈显著负相关;钾含量与层次变化呈显著正相关,类胡萝卜素降解产物含量与层次变化呈显著负相关;总糖含量、还原糖含量、棕色化反应产物含量与室韵嗅香呈显著负相关。【结论】白肋烟、百里科的烟碱含量高、氮碱比低,可使配方劲道力量变强;黑板烟、白肋烟的加入可丰富配方的层次变化;烤烟、东方烟草的总糖、还原糖、棕色化反应产物含量相对较高,要设计室韵嗅香较浓的配方应减少这2种原料的使用量。     

鸡公山自然保护区芳香植物资源调查研究

鸡公山自然保护区内芳香植物资源丰富,经初步调查,共计26科106种,其中裸子植物4科11种,被子植物22科95种。论述了鸡公山自然保护区芳香植物的种类、分布及精油提取部位,对其开发利用提出了建议。     

冷凝法回收油气的经济性分析

为分析冷凝法回收挥发油气的经济性,结合中国石化长岭分公司在油气装车时检测的由14种气体组成的油气混合物及其组分浓度数据,对采用三级冷凝工艺回收挥发油气的方案进行建模和计算.3级制冷系统分别采用R22、R404A和R508B作为制冷工质,得到各级制冷系统的制冷系数及其能量消耗结果,采用ChemCAD软件获得油气回收效率,通过计算求得制冷系统年平均运行能耗、运行费用、初期投资和收益.分析结果表明：采用冷凝法对油气进行回收时,该工艺系统投运一年内即可完全收回初期投资和当年运行费用,且当处理油气量为40 kg/h时,当年净盈利可以达到4.487 1×104元,年平均净收益远大于年平均总投资.（表5,图1,参4）     

石油污染土壤降解与土壤的环境关系

阐述了石油污染土壤的降解与土壤环境的关系;提出如何消除石油污染土壤降解的环境限制因子,为微生物降解石油提供最理想环境,是有效治理石油污染的关键.     

Dispersal of Phytophthora nicotianae on tomatoes grown by nutrient film technique in a greenhouse

Tomatoes were grown in a greenhouse by nutrient film technique (NFT). They were inoculated withPhytophthora nicotianae either by direct inoculation of roots or by adding fungal spores to a container with recirculating nutrient solution. In the first case, the resulting epidemic seemed to be polycyclic, in the second case monocyclic. In both cases, inoculum freely circulated through the NFT system and was present in the nutrient solutions for at least 6 days after inoculation.Samenvatting Kastomaten werden gekweekt met behulp van voedingsfilmtechniek. Zij werden geinoculeerd metPhytophthora nicotianae hetzij door directe besmetting van wortels, hetzij door een sporensuspensie toe te voegen aan het voorraadvat met voedingsoplossing. In het eerste geval leek een polycyclische epidemie te volgen. In het tweede geval ontstond een monomcyclische epidemie. In beide gevallen werd schimmelinoculum door het gehele gotensysteem rondgepompt. Inoculum bleef gedurende tenminste 6 dagen na inoculatie aantoonbaar in de voedingsoplossing.     

Evaluation of Natural Chemical Compounds Against Root-lesion and Root-knot Nematodes and Side-effects on the Infectivity of Arbuscular Mycorrhizal Fungi

The survival of two species of plant parasitic nematodes: the root-lesion nematode Pratylenchus brachyurus, and the root-knot nematode Meloidogyne javanica, was evaluated in saturated atmospheres of 12 natural chemical compounds. The infectivity of two isolates of arbuscular mycorrhizal fungi: Glomus mosseae and Glomus intraradices, under identical experimental conditions, was also determined. All the compounds tested exerted a highly significant control against M. javanica and among them, benzaldehyde, salicilaldehyde, borneol, p-anisaldehyde and cinnamaldehyde caused a mortality rate above 50% over P. brachyurus. The infectivity of G. intraradices was inhibited by cinnamaldehyde, salicilaldehyde, thymol, carvacrol, p-anisaldehyde, and benzaldehyde, while only cinnamaldehyde and thymol significantly inhibited mycorrhizal colonization by G. mosseae.     

Computational chemistry study of the environmentally important acid-catalyzed hydrolysis of atrazine and related 2-chloro-s-triazines

Many chlorine-containing pesticides, for example 2-chloro-s-triazines, are of great concern both environmentally and toxicologically. As a result, ascertaining or predicting the fate and transport of these compounds in soils and water is of current interest. Transformation pathways for 2-chloro-s-triazines in the environment include dealkylation, dechlorination (hydrolysis), and ring cleavage. This study explored the feasibility of using computational chemistry, specifically the hybrid density functional theory method, B3LYP, to predict hydrolysis trends of atrazine (2-chloro-N4-ethyl-N6-isopropyl-1,3,5-triazine-2,4-diamine) and related 2-chloro-s-triazines to the corresponding 2-hydroxy-s-triazines. Gas-phase energetics are described on the basis of calculations performed at the B3LYP/6-311++G(d,p)//B3LYP/6-31G* level of theory. Calculated free energies of hydrolysis (delta h G298) are nearly the same for simazine (2-chloro-N4,N6-diethyl-1,3,5-triazine-2,4-diamine), atrazine, and propazine (2-chloro-N4,N6-di-isopropyl-1,3,5-triazine-2,4-diamine), suggesting that hydrolysis is not significantly affected by the side-chain amine-nitrogen alkyl substituents. High-energy barriers also suggest that the reactions are not likely to be observed in the gas phase. Aqueous solvation effects were examined by means of self-consistent reaction field methods (SCRF). Molecular structures were optimized at the B3LYP/6-31G* level using the Onsager model, and solvation energies were calculated at the B3LYP/6-311++G(d,p) level using the isodensity surface polarizable continuum model (IPCM). Although the extent of solvent stabilization was greater for cationic species than neutral ones, the full extent of solvation is underestimated, especially for the transition state structures. As a consequence, the calculated hydrolysis barrier for protonated atrazine is exaggerated compared with the experimentally determined one. Overall, the hydrolysis reactions follow a concerted nucleophilic aromatic substitution (SNAr) pathway.