Ligand substitution in σ-β-ketovinyl-π-cyclopentadienyliron dicarbonyls

Conclusions The action of triphenylphosphine on RCOCH=CHFe(CO)₂C₅H₅ leads to substitution of one CO group to form RCOH=CHFe(CO)(PPh₃)C₂H₅ compounds.Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 5, pp. 1100–1103, May, 1969.The authors express their gratitude to B. V. Lokshin for taking the IR-spectra and for help in the discussion.     

The silafulvene: a potentially stable compound containing a double carbonsilicon bond

Two conformations of dimethylsilafulvene are calculated via a CNDO/2 procedure. One of them is planar while in the other the CH₃SiCH₃ plane is perpendicular to the cyclopentadienyl ring plane. The conformation energies differ by 19.8 kcal/mol.     

Reactivity of compounds containing the ferrocenylmethyl group

Summary The reactions of ferrocenylmethyllithium with formaldehyde, benzaldehyde, and carbon dioxide were studied. These reactions go without rearrangement.     

周期极化掺镁铌酸锂光学参量振荡器时域特性的实验研究

分别采用MOTORULA公司的硅基光电二极管探测器和JUDSON公司的InGaAs光电二极管探测器对泵浦光和信号光的脉宽进行了测量.研究了极化周期、工作温度以及抽运功率与周期极化掺镁铌酸锂光学参量振荡器输出的信号光脉冲宽度的作用关系.实验采用LD端面抽运的声光调Q Nd∶YVO4激光器作为抽运源,在晶体温度为30 ℃、极化周期为29.5 μm条件下,当抽运功率为1 008 mW时,获得了平均功率为238 mW的信号光输出,其光-光转换效率为23.6%,最窄脉冲宽度约为9.3 ns,相对抽运光脉宽被明显压窄.     

微含水量电解液中高管径比TiO2纳米管阵列的制备

通过阳极氧化法在微含水量为0.5wt%的NH₄F/乙二醇/H₂O酸性电解质体系中制备了管径大、高管径比的二氧化钛（TiO₂）纳米管阵列。采用SEM、XRD等测试手段对TiO₂纳米管阵列形貌及晶相进行表征,探讨了不同氧化时间、电压对纳米管阵列形貌的影响,微含水量下氧化电压可以适当增加,更容易得到规整的长纳米管阵列;通过测定样品的光电流和紫外-可见光漫反射吸收光谱,研究分析了含水量以及超声工艺对纳米管光吸收及光电流特性,微含水量下得到的纳米管阵列可见光吸收边红移至420nm,对480~700nm可见光有明显的光吸收,光电流显著增大;丙酮作为超声介质可有效去除纳米管阵列表面的集束,能进一步提高纳米管阵列的光电性能。     

Metathetical imidation of dioxobis(dimethyldithiocarbamato)molybdenum with o-substituted N-sulfinylanilines

Russian Chemical Bulletin -     

Germanium carboxylates: the first X‐ray diffraction study of germanium(II) dicarboxylate and germanium(IV) tetracarboxylate

Germanium(II) dipropionate (1) has been synthesized and its crystal structure, as well as that of germanium(IV) tetrapropionate (2), has been determined. By contrast to monomeric 2 with monodentate propionate ligands, compound 1 is associated, forming a cyclotetramer [Ge(O₂CEt)₂]₄ (1a) via intermolecular dative C?O → Ge interactions. Copyright © 2005 John Wiley & Sons, Ltd.     

Nmr investigation of the spatial structure of quinolizidine alkaloids IV. Conformation of sophoridine in solution

Summary On the basis of PMR spectra at 100 and 300 MHz, the conformation of the molecule of the alkaloid sophoridine in solution has been determined as A/B-, A/C-, and C/D-trans, B/C-cis, with the chair conformation of rings A and D and the boat conformation of rings B and C.For Communications I–III, see [1].V. I. Lenin Tashkent University. Translated from Khimiya Prirodnykh Soedinenii, No. 6, pp. 744–751, November–December, 1974.