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1.
阐述自动配置IP地址和计算机名实现方案,给出在WINDOWS2000和WINDOWS98下的具体实现。 相似文献
2.
In this paper, a model of translation gateway is proposed. The communications between IPv4 network and IPv6 network are realized by using the Microsoft intermediate driver technology in environment of Windows 2000. 相似文献
3.
称谓语是发话人用来称呼交际对方的用语。但其功能远不止于此,称谓语是社会关系在语言中的表现,它不单纯是语言的称谓系统本身。称谓语的选用能为整个交际活动定下基调,能清楚地反映出交际双方之间的社会关系和他们的社会地位。 相似文献
4.
A new titrimetric method for determination of tin (4%) in aluminium alloys, tin- and lead-base alloys, solders, white bearing alloys, special bronzes and silver brazing alloys is proposed. HEDTA, Semi-Xylenol Orange and bismuth perchlorate are used as titrant, indicator and back-titrant respectively. Measures are taken to overcome the hydrolysis of Sn(IV). Monochloroacetic acid and ethylene glycol are added as auxiliary agents. The standard deviation of this method was found to be 0.2 mg and its coefficient of variation to vary from 0.25 to 2%, according to amount of tin. A novel method of sample decomposition and a modified method for separating Sn(IV) are also suggested. 相似文献
5.
Ab initio molecular orbital theory including full geometry optimization at the 4-31G level is used to examine the interactions between substitutents X(X = Li, BeH, BH2, CH3, NH2, OH and F) and substrates Y(Y = NH3+, CH3, BH3?) in the isoelectronic series XNH3+, XCH3 and XBH3?. The results indicate that the interaction energies are dominated by σ-effects. NH3+ is found to interact favorably with the σ-donors (e.g. Li, BeH and BH2) and unfavorably with the σ-acceptors (e.g. F, OH, NH2). The reverse pattern a observed for XBH3?. The range of interaction energies for XCH3 is considerably smaller than for XNH3+ and XBH3?. 相似文献
6.
I.J. Galpin F.E. Hancock B.K. Handa A.G. Jackson G.W. Kenner P. McDowell P. Noble R. Ramage 《Tetrahedron》1981,37(17):3043-3050
The previously synthesised (1–37), (38–75), (76–93), (94–104), (105–117) and (118–129) fragments of the analogue were combined making extensive use of the DCCI/HONSu method. The final coupling involved the (1–75) and (76–129) sub-fragments. Aggregation of the latter fragment caused problems in purification by routine gel filtration methods employing Enzacryl K2 or Sephadex LH60. The fully protected (1–129) product was partially purified by washing, then deprotectcd and purified by gel filtration and ion exchange chromatography. Satisfactory removal of the acetamidomethyl group used for cysteine protection could not be achieved. 相似文献
7.
An universal function for non-bonded interactions, which takes into account the relative orientation of the bonds is considered in calculating the conformational energies of cycloalkenes and cycloalkadienes. A comparison is made with previous results obtained by using usual 6-exp functions for non-bonded interactions. 相似文献
8.
The rg structure of cyclopentene oxide has been determined by the simultaneous least squares analysis of electron diffraction and microwave spectroscopic data. The investigation has reaffirmed previous studies indicating that the molecule prefers a boat conformation. The methylene and epoxide flap angles obtained are 152.3±2.1° and 104.7±1.0° respectively. Other structural parameters determined are: rg (C-H avg.) = 1.120±0.004 Å; rg (C-C avg.) = 1.538±0.002 Å; rg (C-O) = 1.443±0.003 Å, and rg (C-C) = 1.482±0.004 Å for the carbon-carbon bond in the three membered epoxide ring. These results compare favorably with the reported structures of ethylene oxide and cyclohexene oxide. A tentative rationalization of the unusual boat conformation is also offered. 相似文献
9.
The photophysical behaviour of rhodamine 6G and coumarin 1 has been studied in a range of aqueous micellar media. Resonance energy transfer is demonstrated in dilute (10?5 M) solutions and the location of the dye molecules in the micelle deduced from fluorescence lifetimes. A highly efficient, energy transfer dye laser is reported for dyes in micellar matrices. 相似文献
10.
Electrical, magnetic, and electron paramagnetic resonance (EPR) measurements have been made on crystals and powders of several quaternary chalcogenides of the type Cu2AIIBIVX4, where AII = Zn, Mn, Fe, or Co, BIV = Si, Ge, or Sn, and X = S or Se. The electrical properties of these compounds are extrinsic, but their magnetic properties do not appear to be affected by impurities. The magnetic moments of the Cu2MnBX4 compounds decrease with increasing covalency of the MnX bond, and those of Cu2FeGeS4 and Cu2CoGeS4 reflect an orbital contribution to the moment. Both the Weiss constants and magnetic ordering temperatures in these compounds show an evolution from antiferromagnetism to ferromagnetism with increasing separation between the moments. Magnetic measurements on single crystals of Cu2MnGeS4, Cu2CoGeS4, and Cu2FeGeS4 indicate that only the latter is anisotropic. EPR measurements on crystals and powders of Cu2ZnGeS4 doped nominally with 0.1% Mn reveal that Mn2+ experiences an axial distortion and that the bond ionicity is the same as in ZnS. 相似文献