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1.
K. W. Kopp W. Kasparek E. Holzhauer 《International Journal of Infrared and Millimeter Waves》1992,13(10):1619-1631
Maxwell's equations are solved using finite difference equations to obtain the near and the far field distribution of electromagnetic waves in front of corrugated mirrors. We treat the case of perpendicular incidence to obtain both the phaseshift between TE- and TM-modes in polarisation twisters and mode converters as well as the amplitude of the electromagnetic field. 相似文献
2.
本文对广义风险过程中的渐近方差作了非参数估计,得出并证明了两个定理,为广义风险过程中破产概率的区间估计作了理论准备. 相似文献
3.
4.
Merkx M Kopp DA Sazinsky MH Blazyk JL Müller J Lippard SJ 《Angewandte Chemie (International ed. in English)》2001,40(15):2725
The cover picture shows in the background the whole cell of a methanotrophic bacterium on which are superimposed components of methane monooxygenase (the structure of the hydroxylase component (top), one of the two four-helix bundles that house the catalytic diiron centers (left)) and a schematic diagram of the catalytic cycle by which the enzyme converts dioxygen and methane into methanol and water. More about this unusual enzyme system is reported by Lippard et al. on p. 2782 ff. 相似文献
5.
M. Toba S. Tanaka S. Niwa F. Mizukami Z. Koppány L. Guczi 《Journal of Sol-Gel Science and Technology》1998,13(1-3):1037-1041
In order to achieve functional group selective hydrogenation, the layer structure of Ru-Sn-Al2O3 catalysts was controlled by using sol-gel, powder impregnation and combined sol-gel impregnation methods. The properties of the catalysts and effectiveness in hydrogenation of dimethyl terephthalate were examined. The surface Sn contents of the catalysts characterized by X-ray photoelectron spectroscopy depended on the preparation method, in spite of almost the same bulk Ru and Sn compositions measured by X-ray fluorescence analyses. TPR and CO adsorption of the catalysts also depended on the preparation method. With regard to the conversion rate of dimethyl terephthalate and the rate of product conversion from methyl 4-hydroxy methylbenzoate to p-xylene via methyl p-toluate, Ru impregnation catalysts had higher rates than the other catalysts. 相似文献
6.
8,8"-Biflavonoidsareantw0rtantclass0fbiflavonoids.Asasystematicresearchofthe8,8"-biflav0noids,wehavepreviouslyreportedthestudyonthereactionof2'-hydroxychaloneswithl2-H2SO4-DMSOsystem.'InthispaPer,thesynthesisof5,5",7,7',-tetTameth0xy-8,8"-biflavonela2,4,4",7,7"-tetramethoxy-8,8"-biflavone1b',4',4",,5,5,',7,7"-hexamethoxy-8,8"-biflav0ne1c4and4,4"-dibenZyl0xy-5,5",7,7"-tetramothoxy-8,8"-biflavoneldisreported.ThesyntheticmethodisshownintheSchemebelow.2-Hydroxyacet0phenonescondensedwithsubsti… 相似文献
7.
Dieter Seebach Laurent Schaeffer Franois Gessier Pascal Bindschdler Corinna Jger Delphine Josien Sascha Kopp Grald Lelais YogeshR. Mahajan Peter Micuch Radovan Sebesta BerndW. Schweizer 《Helvetica chimica acta》2003,86(6):1852-1861
Multigram amounts of suitably protected β2‐amino acids with 17 of the 20 proteinogenic side chains are prepared by diastereoselective reactions of Li, B, or Ti enolates of the corresponding 3‐acyl‐4‐isopropyl‐5,5‐diphenyloxazolidin‐2‐ones (acyl‐DIOZ; 1 ) with appropriate electrophiles (amidomethylation, hydroxyalkylation, (benzyloxycarbonyl)methylation) in yields of 55–90% and with diastereoselectivities of 80 to >97% (Scheme). The primary products 2 – 8 thus obtained are converted to protected β2‐amino acids by standard procedures (Table 1). Many of the DIOZ derivatives are highly crystalline compounds (31 X‐ray crystal structures in Table 2). The chiral auxiliary DIOZ, readily prepared in either enantiomeric form, is recovered with high yield. 相似文献
8.
P. Aufmuth M. Deckwer E.-G. Kopp I. Rokahr J. Schramm 《Zeitschrift für Physik D Atoms, Molecules and Clusters》1996,38(3):197-200
The high resolution laser-atomic-beam technique was used to investigate the hyperfine structure in Nd I 4f 4 5d6s 7 L, 7 K, 7 I, 7 H, 7 G, 5 L, 5 K, and 5 I for both of the stable odd isotopes. The metastable states were populated by an arc discharge burning in the atomic beam, and 31 transitions to higher odd levels have been studied. Knowledge of the hyperfine constants of 34 levels of 4f 4 5d6s allowed a comprehensive parametric analysis to be performed, using the effective tensor operator formalism. Compared to earlier analyses, a significant reduction of errors has been achieved for all the parameters. The contact parameter a 4f 10 has been fitted freely, thus providing an experimental value for the core-polarization effects. They are about six times larger than the relativistic effects. 相似文献
9.
Synthesis and Characterization of cis- and trans-Bis(benzonitrile)dichloroplatinum(II). X-Ray Structure Analysis of Both the cis- and trans-Species The compounds cis- and trans-(C6H5CN)2PtCl2 were synthesized and characterized by means of IR and Raman spectroscopy and by X-Ray structure analysis. The trans-species crystallizes triclinic, C—1 , the cis-compound monoclinic, C—P21/c. 相似文献
10.