共查询到20条相似文献,搜索用时 622 毫秒
1.
高师本科"化学教学论"教学改革小议 总被引:2,自引:2,他引:2
高等师范院校肩负着为国家培养大批合格中等师资的历史重任。“化 学教学论”是高等师范院校化学专业的一门必修课,这门课对师资培养的重要作用是其他学 科所不能替代的。但对这门课的学习,一般说来,学生兴趣不高,重视不够。从教师教学来 讲,由于这门课与其他专业课相比,有其自身的特殊性,可以说是一门不太好教的课。正因 为如此,怎样搞好“化学教学论”的教学,是本专业的任课教师都在努力探讨的一个现实课 题。通过多年的教学实践,我们逐步摸索出现行“化学教学论”课教学改革的“六字”要点 。“化学教学论”课的教学,一… 相似文献
2.
3.
4.
5.
应用CAI改进大学化学教学 总被引:6,自引:0,他引:6
介绍了计算机辅助教学(CAI)在大学化学教学中的应用,以及我们应用CAI的一些经验方法,并对CAI的教学效果进行了分析,提出了使用过程中所存在的问题及建议。 相似文献
6.
7.
8.
9.
新课程改革带来了课堂教学的可喜变化,但是我们要冷静地看到课堂教学中仍存在着的许多问题。要真正提高课堂教学效益和质量,就必须看到和正视教学中的问题,并予以认真的反思,同时还应带着思考去观看同行的课,以期真正改进课堂教学行为,提高课堂教学效益和质量,提升教学境界。 相似文献
10.
工业生产是化学学科对社会贡献的重要体现,是化学教学重要的素材来源。利用工业生产素材进行教学时,首先需要进行素材本体分析,可以从物质转化和基于化学反应原理的反应调控2个角度分析生产过程中的化学知识,并借助历史发展线索了解不同科学技术发展阶段对工业生产中化学反应选择及原理应用的影响。其次,依据不同学段的课标要求,对素材本体分析结果进行筛选重组,确认教学目标。而后,结合素材内容从物质转化和反应调控2个角度抽提教学关键问题,进行能力活动设计。教学实践结果证实了工业生产教学素材开发思路的有效性。 相似文献
11.
12.
13.
HEPT类化合物的QSAR研究 总被引:3,自引:0,他引:3
为定量结构/活性相关性研究提取了量子化学参数,拓扑指数Am,分子连接性指数^mxt及疏水性常数,同时应用正交变换和最佳变量子集算法(Leaps-and-Bonds)进行了变量压缩和选择,进而实施了多元回归分析,并由此结果进行了HEPT类化合物(1-[(2-hydroxyethoxy)methyl]-6-(phenylthio)-thymine derivatives)的结构/活性关系的理论解释,进行了人工神经网络法对于该类化合物的活性预测,其结构明显好于多元回归法。 相似文献
14.
15.
V. P. Lezina N. A. Andronova L. D. Smirnov K. M. Dyumaev 《Chemistry of Heterocyclic Compounds》1971,7(11):1438-1440
The dependence of the chemical shifts of the ring protons on the pH of the medium for a number of 4-hydroxyquinoline derivatives was studied by means of PMR spectroscopy. The dipolar and uncharged hydroxy forms exist in equilibrium in aqueous solutions. The effect of intramolecular hydrogen bonding on the character of the dependence of the chemical shift on the pH of the medium in the case of 3-piperidinomethyl-4-hydroxyisoquinoline was investigated. The possibility of the separate protonation of the ring nitrogen and the side-chain nitrogen in 3-piperidinomethyl-4-hydroxyisoquinoline was established. The distribution of the -electron density in 4-hydroxyisoquinoline is in good agreement with its chemical behavior.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 11, pp. 1546–1549, November, 1971 相似文献
16.
V. P. Lezina N. A. Andronova L. D. Smirnov K. M. Dyumaev 《Chemistry of Heterocyclic Compounds》1971,7(11):1433-1437
The dependence of the chemical shift of the ring protons on the pH of the medium for a number of 3-hydroxyquinoline derivatives was studied by PMR spectroscopy. The regions of ionization of the molecules, which correspond to the ranges of acidic, neutral, and alkaline media, were found. In D2O, 3-hydroxyquinoline is present only in the uncharged hydroxy form. The presence of intramolecular hydrogen bonding in 4-dimethylaminomethyl-3-hydroxyquinoline has a substantial effect on the character of the dependence of the chemical shift on the pH of the medium; the existence of separate protonation of the nitrogen atoms of the ring and the side chain of 4-dimethylaminomethyl-3-hydroxyquinoline was established. The distribution of the -electron density in the 3-hydroxyquinoline molecule is in good agreement with its chemical behavior during electrophilic substitution.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 11, pp. 1540–1545, November, 1971. 相似文献
17.
通过在LS55型荧光-磷光-发光分光光度计上加装液滴产生及调节附件,采用计算机采集与分析处理数据,成功地研制了双通道液滴光化学传感装置.利用葡聚糖凝胶对复合维生素B中不同组分的选择性吸附来达到分离与同时检测的目的,并将其用于复合维生素B药片的分析,取得了满意的结果. 相似文献
18.
Tangney P 《The Journal of chemical physics》2006,124(4):044111
The theory underlying the Car-Parrinello extended-Lagrangian approach to ab initio molecular dynamics (CPMD) is reviewed and reexamined using "heavy" ice as a test system. It is emphasized that the adiabatic decoupling in CPMD is not a decoupling of electronic orbitals from the ions but only a decoupling of a subset of the orbital vibrational modes from the rest of the necessarily coupled system of orbitals and ions. Recent work [J. Chem. Phys. 116, 14 (2002)] has pointed out that, due to the orbital-ion coupling that remains once adiabatic decoupling has been achieved, a large value of the fictitious mass mu can lead to systematic errors in the computed forces in CPMD. These errors are further investigated in the present work with a focus on those parts of these errors that are not corrected simply by rescaling the masses of the ions. It is suggested that any comparison of the efficiencies of Born-Oppenheimer molecular dynamics (BOMD) and CPMD should be performed at a similar level of accuracy. If accuracy is judged according to the average magnitude of the systematic errors in the computed forces, the efficiency of BOMD compares more favorably to that of CPMD than previous comparisons have suggested. 相似文献
19.
20.
Emma Hocker 《Macromolecular Symposia》2006,238(1):16-21
Sweden's famous warship, Vasa, sank on her maiden voyage in August 1628, and remained on the bottom of Stockholm harbour for 333 years. Raised in 1961, she became the first large-scale wooden object to be treated with polyethylene glycol (PEG). In the summer of 2000 a number of acidic salt precipitations were noticed on the surface of the ship and on wooden artefacts in the storerooms. An international research project has been established to look into the causes of this problem and suggest possible re-treatments. Meanwhile projects are underway to monitor movements in the ship, to build a better support system, and to replace the thousands of iron bolts holding the structure together, while a sophisticated new climate system has recently been installed in the museum. 相似文献