Cobalt(II) complexes of 4-acetamidobenzaldehyde N(4)-substituted thiosemicarbazones

Cobalt(II) complexes of five 4-acetamidobenzaldehyde N(4)-substituted thiosemicarbazones have been prepared in EtOH solution and characterized by i.r., electronic and n.m.r. spectra, and by magnetic susceptibilities and molar conductivity measurements. The thiosemicarbazones coordinate as monoanionic or neutral ligands via the thiosemicarbazone azomethine nitrogen and thione/thiolato sulfur, the latter by loss of the thioamide hydrogen, N(2)H. The resulting cobalt(II) complexes exhibit a varied stereochemistry.     

高温变色粉末的制备及其在钧瓷釉料中的应用

首先采用高温固相反应法在1300～1400 ℃制备出一种具有光致变色效果的硅钕酸钙粉末,该粉末在阳光照射下呈现紫色,在室内白炽光照射下呈现蓝色;然后,创新性地将制得的变色粉末引入到高温钧瓷釉料中,研究表明,该变色粉末在釉层中具有很强的稳定性,通过调控变色粉末在釉料中的配比,能够制备出不同变色效果的钧瓷产品.结合X射线粉末衍射仪、扫描电子显微镜及能谱仪等现代分析手段综合研究了变色粉末及釉层的物相组成、显微形貌,并进一步探讨了变色粉末添加量、烧制温度与宏观呈色之间的相互关系.     

Topological超共形代数的Leibniz中心扩张

通过计算得到了Topological N=2超共形代数丁的Leibniz二上同调群,从而确定了此代数的Leibniz中心扩张.     

一类超W-代数权空间维数有限的不可约模

本文研究了一类超W-代数上某一权空间维数有限的不可约权模,证明了该权模必是Harish-Chandra模.     

Nickel(II) complexes of 2-aminoacetophenone N(4)-substituted thiosemicarbazones

Mononuclear nickel(II) complexes with 2-aminoacetophenone thiosemicarbazones and three N(4)-substituted thiosemicarbazones have been prepared in EtOH solution and characterized by physical and spectral methods. I.r. and electronic spectra of the thiosemicarbazones and their complexes, along with physical properties of the complexes, have been obtained. The 2-aminoacetophenone thiosemicarbazones coordinate both as neutral and anionic ligands via the thiosemicarbazone moiety's azomethine nitrogen and thione/thiolato sulfur [on loss of the N(2) hydrogen].     

用三轴转台测量激光导引发射、接收视场角数据处理问题的探讨

研究了最一般情形下用三轴转台测量激光导引发射、接收视场角数据的处理问题,由此得出一般情形下计算视场角的公式,并给出了较为详细的推导过程。现场调试结果表明:通过该公式进行数据处理后,所得测试结果更符合实际情形,测试精度得到较大提高。     

增强吸收型光双稳临界现象的平均场理论

阐明临界现象（包括两类临界点）与相变的平均场（Ｌａｎｄａｕ）理论同样可以适用于增强吸收型光学双稳性（ＩＡＯＢ）．分析了近期提出的ＩＡＯＢ模型^[９］的动力学特征，在此基础上引入了一种准热力学势。在临界点（第二类）附近，该种势不仅体现出双稳系统中相变的共性，而且也反映了ＩＡＯＢ的特殊性。 关键词：     

光学双稳性的强迫振动模型

本文提出一个新的光学双稳性模型.基于平均场近似,慢变振幅近似和绝热近似的思想,把光学双稳系统看成一个“黑箱”,类比非线性振动理论,指出不同的光学双稳过程(包括不同的工作物质和不同的腔(F-P腔或环腔)),能用一个恰当的强迫振动方程统一地描述.方程中所包含的都是可测量的宏观参量,使得可能直接用实验拟合,与理论结果进行定量对照.用振动理论的方法,把方程演变成自治方程组,从而方便地得到光学双稳性稳态和动态解的一般形式.并用若干已报道的具体例子验证了这个模型的普适性.     

The enthalpies of formation of bis-(benzene)molybdenum and of bis-(toluene)tungsten

Microcalorimetric measurements at 520–523 K of the heats of thermal decomposition and of iodination of bis-(benzene)molybdenum and of bis-(toluene)tungsten have led to the values (kJ mol^?): ΔH^o_f[Mo(η-C₆H₆)₂, c] = (235.3 ± 8) and ΔH^o_f[W(η⁶-C₇H₈)₂, c] = (242.2 ± 8) for the standard enthalpies of formation at 25°C. The corresponding ΔH^o_f(g) values, using available and estimated enthalpies of sublimation, are (329.9 ± 11) and 352.2 ± 11) respectively, from which the metalligand mean bond-dissociation enthalpies, $\text{D}$(Mo—benzene) = (247.0 ± 6) and $\text{D}$(W—toluene) = (304.0 ± 6) kJ mol^?1, are derived.     

Copper(II) complexes of 2-aminoacetophenone N(4)-substituted thiosemicarbazones

Mononuclear copper(II) complexes with 2-aminoacetophenone thiosemicarbazone and three N(4)-substituted thiosemicarbazones have been prepared in ethanolic solution and characterized by physical and spectral methods. I.r., electronic and e.s.r. spectra of the complexes, as well as i.r., electronic, and ¹H- and ¹³C-n.m.r. spectra of the thiosemicarbazones, have been obtained. The 2-aminoacetophenone thiosemicarbazones coordinate as neutral ligands via the thiosemicarbazone moiety's azomethine nitrogen and thione sulfur, except for the piperidylthiosemicarbazone, which undergoes deprotonation and coordinates via the thiolato sulfur, as well as through the azomethine nitrogen. Complexes formed in the presence of triethylamine also form complexes with the anionic form of these thiosemicarbazones.