排序方式: 共有68条查询结果,搜索用时 171 毫秒
32.
Synthesis,Structure and Biological Activity of 5-Benzyl-4-amino-1,2,4- triazole-3-thione Schiff Base
A novel Schiff base was synthesized via 5-benzyl-4-amino-1,2,4-triazole-3-thione with 3-phenoxy-benzaldehyde under refluxing. The structure was characterized by elemental analysis, IR, 1H NMR, ESI-MS and single-crystal X-ray diffraction. This compound crystallizes in monoclinic, space group P21 /c with a = 16.0289(16), b = 5.8022(6), c = 20.542(2), β = 95.667(2)o, C22 H18 N4 OS, Mr = 386.46, V = 1901.1(3)3, Z = 4, Dc = 1.347 g/cm3, F(000) = 804, μ = 0.191 mm-1, the final R = 0.0453 and wR = 0.1307 for 2456 observed reflections with I 2σ(I). The crystal packing of the compound is stabilized by classical intermolecular N–H···S hydrogen bonds. Furthermore, the biological activity to four vegetable pathogens has been tested. The title compound exhibited good fungicidal activities to Gibberlla nicotiancola. 相似文献
33.
34.
Fluorescence Enhancement of a Polymer Planar Waveguide Doped with Rhodamine B and Ag Nanoparticles
下载免费PDF全文
![点击此处可从《中国物理快报》网站下载免费的PDF全文](/ch/ext_images/free.gif)
Planar polymer multi-model waveguides doped with Ag nano-particles and rhodamine B are fabricated and investigated by the spectroscopy analysis method as well as the M-line method. Experimental results shown that fluorescence enhancement occurs when excited by a wide band wavelength with Ag nano-particle concentration at a certain level. The maximum enhancement factor in our experiment is obtained to be about 3.8 when excited by 350 nm. Our study may have potential applications in polymers optical elements, such as polymer waveguide lasers and amplifiers. 相似文献
35.
设计了一种具有光栅结构砷化镓吸收层的薄膜太阳能电池,利用严格耦合波方法对矩形光栅和三角形光栅结构砷化镓吸收层在300~900 nm入射波长范围内的吸收效率进行了分析。结果表明:相比于平坦吸收层,两种光栅结构在TE和TM偏振光条件下吸收效率均有提高,峰值吸收率可提高55.9%。并对矩形光栅、三角形光栅结构参数进行了优化设计,对两种光栅吸收层的角度依赖性做了分析,得出在填充比和厚度相同的情况下,正三角形光栅吸收层的角度依赖性最优。最后利用有限元法对入射光在电池吸收层的吸收增强效应进行了理论模拟,通过与平坦结构吸收层的电场分布对比,可以直观地看出入射光在光栅结构吸收层的吸收增强效应。该研究结果为制备高效率、高性能太阳能电池结构提供了参考依据。 相似文献
36.
37.
在碳酸钾等无机碱的存在下,异硫氰酸酯和4-氯乙酰乙酸乙酯反应生成2-氨基-4-羰基-4,5-二氢噻吩-3-甲酸乙酯。该化合物显示了与醛基的反应活性,即Knoevenagel反应,本文对该噻吩化合物的Knoevenagel反应位点选择性进行了研究。运用Gaussian03程序对化合物进行了几何全优化和相应的电荷、轨道能量分析研究。 相似文献
38.
用精密自动绝热量热计测定了苯氧乙酸嘧霉胺盐在81-380 K之间的低温热容. 结果表明, 该化合物在81-328 K之间无相变和热异常现象发生, 在328-354 K之间发生固-液熔化, 其熔化温度、摩尔熔化焓和摩尔熔化熵分别为(349.38±0.03) K, (34.279±10) kJ/mol和(98.13±0.05) J/(K·mol). 根据热力学函数关系式计算出苯氧乙酸嘧霉胺盐在80-325 K之间以标准状态(298.15 K)为基准的热力学函数值. 相似文献
39.
40.