共查询到20条相似文献,搜索用时 62 毫秒
1.
阐述了翻转课堂的含义、发展、特点、模式和国内外教学实验案例;从教学内容、教学结构、师生角色、评价方式和技术平台方面探讨了翻转课堂下化学教学论教学改革的思路;以"说课"为例进行教学设计,分析了翻转课堂下化学教学论的具体实施。 相似文献
2.
3.
4.
5.
国内现有化学微课的整体水平可以从3个角度进行分析: 拍摄方式、拍摄内容和拍摄技术。分析精品化学微课, 主要有4个典型特征。关于微课使用, 提出了精品微课在“翻转课堂”中需要“自主任务学习单”支撑的观点。对于未来的微课创作与使用, 需要破除6大疑惑, 解决创作中的8大问题。 相似文献
6.
7.
8.
9.
以"原电池"一节的教学设计与实施为例,从教学内容的选择、微视频及课前学案的制作、课前学案的分析与反馈、课堂教学的实施等4个方面探索翻转课堂模式在化学教学中的应用。提出翻转课堂这种教学模式在基于学情组织教学和培养学生高阶思维能力方面的优势以及面对这一新的教学模式教师和学生所要面临的挑战。 相似文献
10.
12.
The syntheses of 3β-hydroxy-5β-carda-14, 20:22-dienolide (= «β»-anhydro-), 3β-hydroxy-5β-carda-8:14, 20:22-dienolide (= «α»-anhydro-) and «δ»-anhydro-digitoxigenin (= probably 3β-hydroxy-5β, 14β-carda-8, 20:22-dienolide) by the best ways known to date, have been described. «δ»-Anhydro-digitoxigenin represents the thermodynamically most stable isomer. In this isomer the double bond in position 8 is unaffected by hydrogenation with Pt in acetic acid; with perbenzoic acid an epoxide results from which, on hydrogenation, the double bond can be regenerated in its original position. Analogous reactions are known to occur in the 8:14-epoxides. 相似文献
13.
Chemistry is a central, practical and creative discipline. The development of chemistry plays an important role in the progress of science and society, as well as the improvement of the quality of human life. This paper introduces the chemical knowledge of stone, concrete, glass and other inorganic nonmetallic building materials by the anthropomorphically story. Taking nanomaterials as an example, the prospect of building materials development in the future is put forward. 相似文献
14.
15.
Scott RT Milios CJ Vinslava A Lifford D Parsons S Wernsdorfer W Christou G Brechin EK 《Dalton transactions (Cambridge, England : 2003)》2006,(26):3161-3163
[Mn(IV)Mn(II)3] triangular units directed by the presence of tripodal alcohols self-assemble in the presence of azide and acetate ligands to form either a [Mn24] "wheel" or a [Mn32] "cube". 相似文献
16.
Chemical probes are valuable tools for the investigation of biochemical processes, diagnosis of disease markers, detection of hazardous compounds, and other purposes. Therefore, the development of chemical probes continues to grow through various approaches with different disciplines and design strategies. Fluorescent probes have received much attention because they are sensitive and easy-to-operate, in general. To realize desired selectivity toward a given analyte, the recognition site of a fluorescent probe is designed in such a way to maximize the binding interactions, usually through weak molecular forces such as hydrogen bonding, toward the analyte over other competing ones. In addition to such a supramolecular approach, the development of fluorescent probes that sense analytes through chemical reactions has witnessed its usefulness for achieving high selectivity, in many cases, superior to that obtainable by the supramolecular approach. Creative incorporations of the reactive groups to latent fluorophores have provided novel chemical probes for various analytes. In this feature article, we overview the recent progress in the development of turn-on fluorescent probes that are operating through chemical reactions triggered by target analytes. Various chemical reactions have been implemented in the development of many reactive probes with very high selectivity and sensitivity toward target analytes. A major emphasis has been focused on the type of chemical reactions utilized, with the hope that further explorations can be made with new chemical reactions to develop reactive probes useful for various applications. 相似文献
17.
'Decoking' of a 'coked' zeolite catalyst in a glow discharge in oxygen is investigated. The 'decoking' process involves reactions of atomic oxygen (O atoms) with 'coke' and yields gases such as CO, CO2 as well as other gaseous products that could be easily pumped out.Three different modes of discharge were investigated including a static mode, a flowing-gas mode, and a periodic-purge mode where the oxygen and other gaseous products of the discharge were replaced by fresh O2 gas after short but regular intervals of time. In some cases, additional heating was also used to provide base temperatures of the order of 100 °C to facilitate penetration of oxygen atoms into the inner layers and cages of the zeolite catalyst.This paper presents some results of spectroscopic analytical techniques used to monitor the atomization of oxygen, oxidation of 'coke', and to confirm the process of 'decoking'. More specifically, radiation emission on the 3 s 5S– 3p 5P transitions of O around 777.2–777.5 nm were selected for monitoring the atomization of O2. On the other hand, X-ray photo-electron spectroscopy (XPS) was used to determine the amount of residual carbon and extent of 'decoking'. Furthermore, evolution of CO and CO2 gases as a function of time was systematically monitored in real time. For CO, the 451.1 nm band head belonging to the B1 - A1 bands of the Angstrom system of the CO spectrum was used, while for CO2, the band head at 353.4 nm belonging to the CO2+ spectrum was used. The rates of evolution of CO and CO2 were related to the rate of 'decoking' of the catalyst. It is noted that in the periodic-purge mode, about 63% of the total yield of CO from a given sample of the catalyst appears in the first 3-min exposure to discharge whereas it takes up to 15 min to remove nearly 94% of the removable carbon under our experimental conditions. 相似文献
18.
With its tailored learning content, flexible learning environment and directed teacher guidance, the flipped classroom in "nutrition chemistry" has effectively solved the problems of students' specialty, large number and limited time in the course of elective course. The teaching mode based on the cultivation of students' ability and the core of improving scientific literacy was constructed. 相似文献
19.
Rodríguez JI Autschbach J Castillo-Alvarado FL Baltazar-Méndez MI 《The Journal of chemical physics》2011,135(3):034109
A study on static polarizabilities for a family of gold clusters (Au(n), n = 6, 12, 20, 34, 54) is presented. For each cluster, a density functional theory perturbation theory calculation was performed to compute the cluster polarizability and the polarizability of each atom in the cluster using Bader's "quantum theory of atoms in molecules" formalism. The cluster polarizability tensor, α(cluster), is expressed as a sum of the atom-in-molecule tensors, α(cluster)=∑(Ω)α(Ω). A strong quadratic correlation (R(2) = 0.98) in the isotropic polarizability of atoms in the cluster and their distance to the cluster center of mass was observed. The cluster polarizabilities are in agreement with previous calculations. 相似文献
20.
哲学家和物理学家都喜欢研究和讨论“时间” ,时间之矢告诉人们光阴冉冉不复返 ,矢者失也。然而人们却总想回忆 ,寻找那些美好的或沮丧的过去 ,是安慰或自娱吧。我一直相信生活总是向前的 ,社会总是进步的 ,就和宇宙不停地膨胀一样。《化学通报》复刊已经 3 0年了 ,既然是复刊 ,必然先有停刊。历史总是把破坏和重建放在一起考虑的 ,才能找出规律。人们都说 2 0世纪是自然科学大发达的时代 ,然而 2 0世纪又是人类社会灾难最多的时代。正因如此 ,才促使科学多极化地、多样性地发展起来 ,从欧洲到美洲到亚洲 ,一点点 ,慢慢地扩散开来 ,也许 ,真… 相似文献