得挖一眼鲜活的“泉水”

十年前几乎所有的教育文章都有这样的话“要给学生一碗水，教师要有一桶水”；五年前所有的教育文章又都改成这样的话“要给学生一碗水，教师得有长流水”；而现在。时代要求教师得挖一眼鲜活的“泉水”。     

《科技创新导报》稿件要求及投稿说明

稿件要求:1、稿件应具有科学性、先进性和实用性,论点明确、论据可靠、数据准确、逻辑严谨、文字通顺。2、计量单位以国家法定计量单位为准;统计学符号须按国家标准《统计学名词及符号》的规定书写。3、所有文章标题字符数在20字以内。4、参考文献按引用的先后顺序列于文末。6、正确使用标点符号,表格设计要合理,推荐使用三线表。     

复旦大学相关评论文章在《Science》杂志上发表

来自复旦大学生命科学学院,生物医学研究院,美国爱荷华州大学的研究人员发表了技术评论文章:Comment on‘Positive Selection of Tyrosine Loss in Metazoan Evolution’,就后生动物进化过程中全基因组水平酪氨酸丢失提出了新的假说,这一报道公布在《Science》杂志上.     

Synthesis and Crystal Structure of a B-H Activated Compound Containing a Furan Ring and an ortho-Carborane Cage

A new compound [CpCo（Se2C2BIoH9）CH2C（O）C4H30] has been synthesized and characterized by elemental analysis, IR spectroscopy, NMR, MS and single-crystal X-ray diffraction. The complex crystallizes in the monoclinic system, space group P21/c with a = 10.9481（10）, b = 24.6600（12）, c = 25.7430（14） A, β = 100.863（3）°, C42H57B30Co306Se6＂CH2C12＂0.25H20, Mr = 1722.16, V = 6825.6（8） A3, Dc= 1.676 g/cm3, Z = 1 and F（000） = 3346. The molecular structure shows a 1：1 ratio product of the two reactants of 16e half-sandwich complex CpCo（Se2C2B10H10） and alkyne 1-（2-furyl）-2-propyn-l-one. The hydrogen atom in the B（3） position of CpCo（Se2C2B10HIo） has been activated and migrated to the terminal carbon of 1-（2-furyl）- 2-propyn-l-one to form the B-CH2 unit. The title compound molecules are linked and extended further into a one-dimensional chain through atypical hydrogen bonds.     

One-dimensional Vanadyl Phosphate Containing the Tancoite-like {vIvO（HPO4）2}2- Chain

A vanadyl phosphate containing a new member of tancoite-like single chain, （DAPH2）[VIVO（HPO4）2]·xH20 （x ≈ 0.2, DAP = 1,3-diaminopropane, C3H10N2）, has been synthesized under hydro（solvo）thermal conditions. It crystallizes in orthorhombic space group P21212 （No. 18） with a = 7.1730（14）, b = 19.252（4）, c = 8.6557（17） A, Z= 4, V= 1195.3（4）A3, C3H14.38N2P2VO9.19, Mr = 338.47, Dc = 1.881 g/cm3,μ（MoKa） = 1.138 mm-1 and F（000） = 692. The final full-matrix least-squares refinement converged to R = 0.0408, wR = 0.1046 for 2498 observed reflections with I 〉 2σ（I） and R = 0.0456 and wR = 0.1080 for all data （2750） and S = 1.001. Its one-dimensional 1 structure consists of tancoite-like ∞1 {vIVO（HPO4）2}2- single chains surrounded by DAPH22＋ ions and water molecules. The single chain is built from trans-corner-sharing octahedral {VIV= O…VIV} backbone loop-branched by HPO4 groups like staple forming a new member of tancoite single chain. Due to the special coordination of VIVO6, the ∞1 {VO（HPO4）2-} chain adopts a larger M-O-M angle （V-O-V = 135°） than those of tancoite chains reported before. The corner-sharing linear {VIV = O…VIV} chain structure also leads to a one-dimensional weak antiferromagnetic interaction at low temperature. The magnetic measurements confirm the 4＋ valence state of vanadium. IR and TG results of the title compound are also discussed.     

《广西物理》投稿须知

<正>1.来稿要求科学性准确,逻辑性强,文字简练,数据可靠,图表清晰,具有创新性或一定新意。每篇文章字数(包括图、表)以不超过6000字为宜。来稿(按顺序)必须包括:题目,作者姓名,作者单位(包括所在地和邮政编码),中文摘要(不超过300字),关键词(3~8个),中图分类号,正文,参考文献。     

《光子学报》征稿简则

<正>一、征稿范围1、研究论文:以光子学、光学及其相关理论技术为主体、具有领先水平或创新意义的学术论文,具有数据详实、结果可信且有实用意义的实验报告,具有国内外先进水平的应用技术文章、阶段性科研成果的研究简报、快报等。英文研究论文不受出版周期限制,录用后将优先发表。不刊综述性以及数字图像处理类的文章     

《广州化学》征稿细则

正[1]稿件内容稿件内容须符合《广州化学》的报道宗旨及报道范围,论点鲜明,数据可靠,文字简练。[2]题目论文题目应准确、简明地表达文章的主题内容,字数不超过20字。不应有非规范的缩略词、符号、代号。文内标题序号用阿拉伯数字,以"1、1.1、1.1.1"三级标题表示。标题一般不超过15个字,不加标点符号。[3]署名作者署名一般不超过5人。首页脚注第一作者的简介:姓名(出生年~),性别,籍贯,职称,学位,研究方向等。在读硕(博)士研究生的论文必须经导师审阅,在署名中用*号标出通讯联系人,并在脚注中标示联系方式。单位署名应包括:作者单位的标准全称,所在的省、市名称及邮政编码。[4]摘要摘要应写成一篇独立、完整的短文,着重反映文章的研究目的、方法和结果,不加任何注释与     

《理化检验-化学分册》杂志欢迎广大作者网上远程投稿

<正>为了适应当今期刊网络化、数字化的发展趋势,本刊经过长期的筹划与准备,建立了远程在线投稿、审稿系统。该系统的建立,可以方便作者进行远程在线投稿、查询稿件的处理进度、与编辑部进行实时沟通;审稿专家可以进行在线审稿。从而达到保证文章报道时效性、缩短稿件处理周期和节约成本的目的。     

Iso-structural phase transition in tetramethylammonium nickel（Ⅱ） nitrite [（CH3）4N][Ni（NO2）3]

The title compound, tetramethylammonium nickel nitrite [（CH3）4N][Ni（NO2）3], has a hexagonal perovskite-type structure with formula ABX3. It undergoes two reversible phase transitions occurring at about 409.1 and 428.4 K, associated with dielectric transitions. DSC measurement and dielectric measurement confirm the transition. The variable-temperature X-ray structural determinations and the powder X-ray diffraction （PXRD） experiments reveal that this compound has the same space group P3ml （No. 164） at 293 K, 413 K and 438 K. The phase transitions are caused by the rotation of the [（CH3）4N]＋ cation.