1H,13C NMR spectral data for α-, β-, and γ-lewisites and identification ofcis,trans, trans-γ-lewisite as a new isomer

The¹H and¹³C NMR spectral parameters of α-, β-, and y-lewisites1–5 were obtained and a new isomer,cis,trans,trans-γ-lewisite5, was isolated and identified on the basis of chemical shifts, relative intensities of the signals, and the intra-chain (³ J _hh ,³ J _ch ) and interchain (³ J _casch ) coupling constants. Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 10, pp. 1833–1835, October, 1993.     

Synthesis and Crystal Structure of 4,4＂-Diamino-N,N＇-diethyl Bisbenzenesulfamide

A new compound of 4,4'-diamino-N,N'-diethyl bisbenzenesulfamide (C18H26N4O4S2,Fw = 426.55) has been synthesized and its structure was determined by X-ray crystallography method. The crystal belongs to the monoclinic system, space group P21/c with a = 10.0623(9), b =13.6759(13), c =15.5309(14) (A),β = 100.482(2)°, V= 2101.6(3)(A)3, Dc = 1.348 g/cm3, F(000) = 904,μ = 0.285 mm-1, Z = 4, the final R = 0.0512 and wR = 0.1363 for 3485 observed reflections with I ＞2σ(Ⅰ). The structure of the title compound is pseudo secondary axisymmetric, and the two sulfamide-groups show distorted tetrahedral configurations.     

Structural elucidation of new urinary tamoxifen metabolites by liquid chromatography quadrupole time‐of‐flight mass spectrometry

In this study, tamoxifen metabolic profiles were investigated carefully. Tamoxifen was administered to two healthy male volunteers and one female patient suffering from breast cancer. Urinary extracts were analyzed by liquid chromatography quadruple time‐of‐flight mass spectrometry using full scan and targeted MS/MS techniques with accurate mass measurement. Chromatographic peaks for potential metabolites were selected by using the theoretical [M + H]⁺ as precursor ion in full‐scan experiment and m/z 72, 58 or 44 as characteristic product ions for N,N‐dimethyl, N‐desmethyl and N,N‐didesmethyl metabolites in targeted MS/MS experiment, respectively. Tamoxifen and 37 metabolites were detected in extraction study samples. Chemical structures of seven unreported metabolites were elucidated particularly on the basis of fragmentation patterns observed for these metabolites. Several metabolic pathways containing mono‐ and di‐hydroxylation, methoxylation, N‐desmethylation, N,N‐didesmethylation, oxidation and combinations were suggested. All the metabolites were detected in the urine samples up to 1 week. Copyright © 2014 John Wiley & Sons, Ltd.     

太阳能电池的新进展

太阳能电池的研究、开发和利用 ,倍受世界各国政府所重视。在科学前沿一系列重大发现和“新思维、新科学、新技术”的推动下 ,太阳能电池得到了迅速发展 ,它的开发和利用可为人类提供清洁 (绿色 )的能源 ,对促进人类社会的文明与进步具有重要的意义。     

化学学科核心素养在高中教材习题中的表现—以人教版教材为例

教材习题是落实新课标倡导的基于化学学科核心素养进行评价的重要载体。以化学学科核心素养的水平划分和学业质量水平为依据,分析人教版高中必修化学教材课后习题考查的核心素养及其水平。结果表明,2007年版和2019年版教材均注重全面考查核心素养和对基础性的考查,突出考查宏观辨识与微观探析素养,突出化学本质;但2019年版教材习题在数量上有所减少,加强了科学思维和科学实践的考查,合理拓展了核心素养考查的广度和深度。最后,依据习题特征获得相应的教学启示,以促进学生核心素养的发展。     

新高考方案下浙江省化学分类走班教学的研究

新高考方案给予学生更多学科选择权,同时也给化学学科带来了新的挑战。以化学教学为视角,在2014级学生实施分类走班教学的基础上,通过调查影响学生化学学考/选考的因素,探究新高考方案对化学教学的影响以及实践相应的教学策略。重点研究教学组织形式的改变、教学内容的重组融合、教学手段的多元互补、教学方式的选择优化、教学观念的更新发展。     

基质辅助激光解析/电离飞行时间质谱(MALDI-TOF MS)在微生物鉴定中的应用*

基质辅助激光解析/电离飞行时间质谱(MALDI-TOF MS)是一种新型软电离生物质谱,具有检测速度快、操作简便、结果准确等优点,目前已成为可靠的微生物快速鉴定技术。就工作流程而言,与常规生化方法相比,MALDI-TOF MS可以将微生物鉴定的时间缩短为一天甚至更短。对于具有抗生素耐药性的微生物,使用MALDI-TOF MS鉴定也有很好的准确性。在病毒鉴定中,MALDI-TOF MS也可以发挥作用,已有报道将MALDI-TOF MS和机器学习(ML)分析方法结合来检测鼻拭子中SARS-CoV-2。此外,MALDI-TOF MS还可用于细菌的无光谱库鉴定。目前,MALDI-TOF MS正通过与其他技术(例如傅里叶红外光谱FTIR)相结合进一步扩大微生物鉴定范围。     

2021年北京学业水平等级性考试化学卷命题理念的分析*

结合典型试题分析,从基础知识的融会贯通、学科能力的有效发展、学科思想的深入渗透等3个方面,探讨了2021年北京学业水平等级性考试化学卷的命题理念。说明了试题在营造良好教考互动生态、破除机械刷题、衔接高等教育和中学教育过程中发挥的积极作用。     

基于真实情境的初中化学微项目教学实践与反思*——以“溶液的形成”为例

以“溶液的形成”为例进行微项目教学实践,选择学生熟悉的护手霜为主题情境,巧妙设计了“原料分散”“微观探秘”“辨识活动”“对比实验”“感知乳化”等系列微项目活动,通过情境不断地设置认知冲突,引导学生反思、修正并最终形成更完善的概念,在环环相扣的探究活动中使学生自主建构结构化的知识。通过制作“护手霜”将“溶解”和“乳化”串联,感知溶液,感受乳化,感悟人与自然、社会的和谐、可持续发展。     

Hahn-Tsai复合材料的非线性杂交应力有限元方法

成功建立了Hahn-Tsai复合材料模型的非线性杂交应力有限元方程,采用Newton-Raphson迭代法求解结构的非线性位移方程。在迭代过程中,为了提高计算效率可采用简单迭代法由节点位移求解单元应力场。但是,当载荷增加到一定程度以后,非线性应力场由于循环迭代而无法收敛,显然,一般的加速方法不能解决这种循环迭代的发散问题。因此,本文发展了一种确实有效的非线性应力场迭代新方法,在不增加计算工作量的情况下,不仅极大地提高了收敛速度,而且对于较大载荷也能够很好地收敛,从而解决了大载荷下非线性杂交元方法失败的关键问题。数值算例表明该方法是确实可行的。