思维导图在结构化学课程教学中的应用与探索*

结合结构化学学科的自身特点以及学生对该学科的认识,探索用思维导图方法辅助结构化学的教学过程,将思维导图应用于结构化学教学中从而有助于学生形成逻辑严密、有机统一的量子理论知识结构体系,并且通过系统的调查问卷分析学生在学习过程中对思维导图的应用情况。     

宏观把握微观掌握──利用思维导图上好化学复习课

介绍了在化学复习课教学中,如何利用思维导图从课前、课中和课后3个阶段引导学生对知识进行系统化的整理,以形成知识体系,并从细节上把握各知识点的应用;同时探讨了思维导图在复习课教学方面的优势。     

思维导图在高分子化学教学中的应用

高分子化学本身内容繁杂,课程中涉及众多概念、原理、公式,复杂难懂,理论性较强,学生综合理解难度大。本文分析了思维导图在师生使用方面的优势及其应用价值,并将思维导图与高分子化学的课程学习相结合,解决了教学过程中的各种问题,有助于学生构建完整的高分子化学知识架构,取得了良好的教学效果。     

思维导图在高校化学专业英语教学中的应用

针对传统化学专业英语教学中存在的问题,从化学专业词汇入手详细阐述思维导图在该课程教学中的应用,有利于帮助学生发现知识间的内在联系,加深对专业知识的理解,从而提高师生互动度和课堂效率。     

基于SOLO理论的思维导图建构三重表征整体关系的教学研究

以氯水的教学为案例,运用三重表征方式多元角度认识和理解物质,并用思维导图直观表示三重表征之间的联系。研究结果表明,SOLO分类理论可有效指导教师确定学生的学习最近发展区及有效的教学策略;运用思维导图可直观表示化学知识三重表征之间的逻辑关系,促进学生建构起三重表征的有机整体关系,加速以符号表征为桥梁进行三重表征之间的互译转换,促使学生将多点知识结构发展为关联知识结构、抽象拓展结构水平。因此,在教学中应用思维导图建构化学三重表征的整体关系,有利于提高学生学习结果的质量。     

思维导图在食品理化检测教学中的应用

从食品检测方法的分类、检测流程、检测标准选择,样品处理,宏观营养成分检测,微观营养物质分析等方面详细举例,分析了思维导图在食品理化检测技术课程中的应用。通过思维导图的13个应用实例和学习评价实践表明:在食品理化检测教学中应用思维导图,可以帮助学习者快速、准确掌握食品理化检测相关学习任务,掌握各类物质的检测技能,快速完成检测任务。     

思维导图在仪器分析实验教学中的应用——以电化学分析实验为例

在电化学分析实验教学中引入思维导图,探讨了思维导图在仪器分析实验教学中的应用方法及效果评价。实验原理的教学依托“比较与对比图”和“逻辑思维图”,强调相关方法原理之间的联系,突出新方法的特点;实验步骤则以清晰易懂的“流程图”方式呈现。教学实践表明,思维导图有利于学生对实验基本原理的理解和掌握,提高了学生的实验兴趣,促进了学生的独立思考能力和解决问题的能力,显著提升了实验教学效果。     

导教图——一种思维疏导的教学设计工具

课堂教学设计是一项十分复杂的教学活动,需要考虑教师、学生、教学内容及教学媒体等诸多要素之间的联系。导图作为一种可视化的教学设计工具,能够使复杂的教学设计直观化、形象化,使教学过程层次化、简洁化,使各种教学要素信息一目了然,是课堂教学活动实施的蓝图。简介3种经典导图,并对原有形式进行拓展与延伸,提出一种新的模型——导教图。从化学新课程改革理念出发,结合“离子反应”的案例探讨了导教图在化学教学设计中的实际应用。     

思维导图在物理化学教学中的应用

通过介绍思维导图的特征以及思维导图软件XMind的主要功能特点,阐述了思维导图应用于物理化学的理论基础。以XMind软件作为绘制工具,以"热力学第二定律"为例,探讨了将思维导图运用于单元总结中,在建构知识体系、把握知识脉络以及训练思维能力方面的有效作用。进一步以本章重要知识点"熵增加原理"为例,尝试思维导图在知识点的理解掌握、拓展应用等方面的具体应用。     

图示思维在化学反应原理衔接教学中的运用——以铝盐和铁盐的净水作用为例

以明矾的净水作用蕴含的化学反应原理为例,着重分析高中“化学1”模块内的7处教学衔接,进而简要论述高中选修模块“化学与生活”“化学反应原理”中的教学衔接。运用思维导图、模型图、概念图、流程图等图示思维教学方式,进行模块内和模块间的知识衔接教学,有利于强化学科理解能力,培养学生的化学核心素养。     

利用手持技术改进测定乙醇分子结构实验

利用压强传感器代替排水集气法,改进测定乙醇分子结构实验的仪器装置,并探索最佳反应条件。另外,设计两个空白实验,结合压强变化曲线对实验误差进行相关讨论。     

光谱仪测试范围的扩展

由于石化行业的生产需要，其材质的使用具有多样性和广泛性，经常会出现顾客委托的测试样品的一个或几个元素跨越光谱仪现有测试程序测量范围的情况。本法通过对光谱仪测试原理的认识，根据光谱仪的测试能力及标样的采集，实现了一个或几个元素测量范围的扩展，并对其测量的影响因素进行了研究。     

Neutral diterpenoids of oleoresins of five species of conifers of Transcarpathia

The compositions of the neutral diterpenoids of the oleoresins of five species of conifers growing in the Transcarpathia have been studied. It has been found that the oleoresins ofAbies alba M.,Larix decidua M., andPicea excelsa L. contain more than 50% of neutral diterpenoids. The group and qualitative compositions of the oxygen-containing diterpenoids have been determined. In the oleoresins ofAbies alba,Picea excelsa, andPicea abies tertiary alcohols — cis-abienol and isocembrol — predominate, while inLarix decidua the main component is the hydroxy ester larixyl acetate. Primary alcohols related to the resin acids have been found in all the oleoresins investigated. Features of the distribution of diterpenoids according to the species of conifers have been revealed. The results obtained are necessary for the chemotaxonomy of conifers of the family Pinceae.Novosibirsk Institute of Organic Chemistry, Siberian Branch, Academy of Sciences of the USSR. Translated from Khimiya Prirodynkh Soedinenii, No. 6, pp. 812–816, November–December, 1988.     

Dichroism of absorption and polarization of phosphorescence of molecules of the closed form of nitrobenzospirothiopyran

The spectral-polarization characteristics of absorption and phosphorescence of molecules of the initial form of nitro-substituted indolinospirobenzothiopyran were studied in oriented polyethylene films and in solutions with different polarity. An oscillator model of the electron transitions responsible for the formation of absorption and luminescence spectra was suggested. It was established that the principal differences in the spectral and photophysical properties of the compound studied and its oxygen-containing analog are associated with the fact that the electronegativity of the S atom is lower than that of the O atom. Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 6, pp. 1143–1146, June, 1997.     

Influence of viscosity of medium on processes of oxygen quenching of excited states of mesoporphyrin

The oxygen quenching rate constants for singlet and triplet excited states of the dimethyl ester of mesoporphyrin IX increase with decreasing viscosity of the medium and reach a maximum at a viscosity of approximately 0.4 mPa·sec, after which the rate constants begin to decrease. The drop in rate constant with increasing fluidity of the medium may be related to a nonequilibrium character of the elementary act in the interaction of the reactants in the solvent cage. In viscous media such as isopropyl alcohol, isobutyl alcohol, and isoamyl alcohol, the reaction radius is greater than the sum of the radii of the reacting particles. The long-range character of these processes is due to the relatively weak dependence of the quenching probability on distance.Translated from Teoreticheskaya i Éksperimental'naya Khimiya, Vol. 25, No. 2, pp. 161–167, March–April, 1989.     

Determination of heats of detonation and influence of components of composite explosives on heats of detonation of high explosives

The heats of detonation of 20 simple high explosives and explosive mixtures were determined by means of an adiabatic detonation calorimeter designed by the authors. The results indicated that the performance of the instrument was reliable and the experimental data were very accurate. For explosive mixtures, there was a linear accumulative relationship between the heats of detonation of the explosive mixture and its components. Accordingly, the heats of detonation of explosive mixtures could be calculated directly from the heats of detonation of simple explosives and the characteristic heats of other components. The experiments showed that the gold or brass shell of the cylindrical charge could be substituted by a thick-walled porcelain shell, which had the advantage of cheapness.

     

物质分配系数的测定实验改进

实验教学目的是从解决实际问题出发,以实验技术训练和实验设计思想培养为目标。介绍了将单一的物质分配系数测定实验改进为综合实验,提高了实验效果及实验资源利用率。     

Calculation of enthalpies of hydrogenation of hydrocarbons

Sets of hydrogen molecule equivalents have been developed which permit the calculation of hydrogenation of different types of carbon-carbon bonds from ab initio total energies (3-21G and 6-31G* basis sets, and, to a more limited extent, for MP2/6-31G* data) of reactants and products. The calculated enthalpies of hydrogenation are in good agreement with experiment for unstrained molecules, with average errors on the order of 2 kcal/mol. The 6-31G* equivalents allow the enthalpies for strained molecules to be calculated accurately, but the 3-21G equivalents do not. The equivalents for both basis sets have been tested by calculating the enthalpies of hydrogenation of carbon-carbon bonds in nitrogen- and oxygen-containing organic molecules, free radicals, and classical carbocations. The results are in good agreement with experiment in most cases.     

非那雄胺合成工艺改进

非那雄胺能抑制5α-还原酶的活性,明显降低二氢睾酮水平,是一种治疗良性前列腺增生的有效药品。该合成工艺以甾烯酮酸为原料,将其与氯化亚砜反应,无须分离即与叔丁胺反应得17β-酰胺化合物,再氧化开环,环合,氢化,脱氢合成了非那雄胺。经元素分析、IR、1HNMR、13CNMR、MS分析表征了其结构。该法无须使用昂贵的2,2-二吡啶二硫化物和剧毒药品苯亚硒酸酐,且以乙酸铵代替氨气,降低了对设备的要求和腐蚀,更适用于工业生产。