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41.
Cyclisation of the title compounds leads to mixtures of the expected 4H-cyclopental[b]pyrrol-4-ones (1), the corresponding 6-ones (3) by a single rearrangement, and the cyclopenta[c]pyrrol-4-ones (4) by a double rearrangement, the proportions depending upon the substituents.The 1H NMR spectra of 2-methyl-4H-cyctopenta[b]thiophen-6-one (3f) shows 6J long range coupling, but this is absent in the corresponding pyrroles (3c,d). The 13C spectra of 1 and 3 cannot be interpreted on the basis of substituent chemical shifts in pyrroles and thiophens, and are clearly -CH = CH-X (X = NMe, NPh, S) bridged derivatives of cyclopent-2-enone. 相似文献
42.
Experimental evidence for the existence of a Ramsauer—Townsend minimum in the electron scattering cross section for liquid CH4 and liquid Ar (Kr and Xe) is provided from: (i) comparisons of thermal electron mobilities in gases with those in liquids, (ii) changes in the electron mobility with gas density, and (iii) the dependence of the electron mobility on temperature for liquids whose V0, the energy of the electron state in the liquid, is ? 0 eV. 相似文献
43.
S.D. Christian J. Grundnes P. Klaeboe C.J. Nielsen T. Woldbaek 《Journal of Molecular Structure》1976,34(1):33-45
The infrared spectra of 1,1,2-trichloroethane were recorded from 4000 to 50 cm?1 in the vapour and liquid states. Additional spectra above 200 cm?1 of the low temperature crystal and of two crystalline solids, prepared by compressing the sample in a diamond anvil cell, were obtained. Also, infrared spectra of the liquid and of the compound dissolved in CS2 were recorded at increased pressures. Raman spectral data of the liquid (including polarization measurements) and of the low temperature crystal were obtained.The fundamental frequencies for each of the two conformers, C1 and Cs, were assigned and the results checked by normal coordinate analysis. The same diagonal and off-diagonal force constants were employed for the two conformers and the force fields were derived by means of a least squares refinement, including data for chloroethane, 1,1-dichloroethane and various deuterated species. A standard deviation of 3 % was obtained in the final fit.From the changes in relative intensities for infrared bands belonging to the C1 and Cs conformers with increasing pressure, the volume differences (ΔV¯between the conformers were determined in CS2 solution and in the pure liquid. 相似文献
44.
The question of possible neutral intermediates which may lie on the reaction pathway in going from longifolene to isolongifolene has been investigated using BF3·Et2O-AcOD and D3PO4-dioxane, as reagents. It has been found that longicyclene is not an obligatory intermediate. The mode of cleavage of cyclopropane ring in longicyclene has been investigated. 相似文献
45.
介绍了NETWARE局域网的规划方法、实施步骤,并简述了其与INTERNET实现连接的几种方法。 相似文献
46.
钱钢 《南京师大学报(自然科学版)》1998,21(1):22-26
讨论了模糊集理论在车间作业计划中的应用,提出了车间作业计划的模糊多目标网络模型及其算法。 相似文献
47.
TCP/IP体系结构 总被引:2,自引:0,他引:2
刘永泰 《科技情报开发与经济》1998,8(3):23-24,30
TCP/IP是Internet网络进行信息传输和网络互连所使用的协议,随着Internet的飞速发展,TCP/IP已成为事实上的国际标准和工业标准。本文对TCP/IP的网络体系结构及其协议族作了概述介绍。 相似文献
48.
The phosphorescence spectra of naphthalene-octafluoronaphthalene and durene-octafluoronaphthalene at 4.2 K reveal a localized exciton emission from octafluoronaphthalene, a weak intercomponent triplet-states quasi-resonance and a weak exciton-phonon coupling. 相似文献
49.
The vertical ionization potentials of difluoramine are calculated by perturbation corrections to Koopmans' theorem. The calculation shows that difluoraimine has three overlapping bands between 15 and 16 eV. The calculated results compare well with the experimental values. The photoelectron spectrum of difluoramine is compared with that of OF2 and CH2F2. 相似文献
50.
A variety of 1-(-alkylphenyl)- and 1-(-'-dialkylphenyl)- pyrrolidines and -piperidines were prepared by the gas phase alumina mediated condensation of tetrahydrofuran (THF), tetrahydropyran (THP) or the corresponding diols with primary aromatic amines in fair to high yield. This methodology can also be used for the synthesis of 1-phenylhexahydroazepine from aniline. A mechanistic interpretation of the catalytic action of alumina is presented. 相似文献