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1.
Branko Ćurgus 《Integral Equations and Operator Theory》1989,12(5):615-631
The Friedrichs extension and the Krein extension of a positive operator in a Krein space are characterized in terms of their spectral functions in a Krein space. 相似文献
2.
An experimental method for determining the real-time depth of laser-drilled holes is presented. The proposed method involves
detecting the laser-induced optoacoustic waves generated during the interaction of the laser beam with the material. Our optodynamic
study involved measuring the propagation times of these waves as they traveled through the material and analyzing their temporal
behavior during the drilling process. The experimental observations revealed an exponential relationship between the propagation
time of the longitudinal stress wave and the number of consecutive laser pulses.
Received: 25 October 2001 / Accepted: 27 October 2001 / Published online: 20 December 2001 相似文献
3.
The NH,NH-dihydrocycloadduct 1 (6-chloro-9,9-dimethyl-7,8-dihydro-9H-pyrazolo[4,3-d]tetrazolo[1,5-b]-pyridazine) obtained by the cycloaddition of 2-diazopropane to 6-chlorotetrazolo[1,5-b]pyridazine, is transformed with protected or unprotected carbohydrates 2, 5, 7,9, 11, 13 and 15 in the presence of methyl acrylate ( 3 ) into the corresponding C-nucleosides 4,6,8,10,12,14 and 16 . In this one-pot synthesis two new chiral centers are formed stereoselectively, dependent on the chirality at C-atom next to aldehydo group in the carbohydrate. 相似文献
4.
Botjan Japelj Simon Re
nik Petra ebaek Branko Stanovnik Jurij Svete 《Journal of heterocyclic chemistry》2005,42(6):1167-1173
A series of alkyl l‐heteroaryl‐1H‐1,2,3‐triazole‐4‐carboxylates 6a‐u were synthesised in four steps from methyl (Z)‐2‐benzyloxycarbonylarmino‐3‐(dimethylamino)prop‐2‐enoate ( 1 ) and heterocyclic amines 2a‐s. Triazoles 6a‐o were tested against antimycobacterial activity. For the most active compound, n‐pentyl 1‐(6‐phenylpyridazin‐3‐yl)‐1H‐1,2,3‐triazole‐4‐carboxylate ( 6n ), minimum inhibitory concentration 3.13 μg/ml was determined. 相似文献
5.
Kateina Syslová Pavel imanec Josef Tichy 《Reaction Kinetics and Catalysis Letters》2005,87(1):165-169
Summary The oxidative dehydrogenation of crotonaldehyde to furan and maleic anhydride was carried out over K2HPMo12O40catalyst. A positive effect of water vapor on furan formation is explained by ability of the catalyst to isomerize 2E- to
2Z-crotonaldehyde.</o:p> 相似文献
6.
7.
Cebasek P Wagger J Bevk D Jakse R Svete J Stanovnik B 《Journal of combinatorial chemistry》2004,6(3):356-362
N-Protected (Z)-3-(arylamino)-2,3-dehydroalanine esters 5 and 10 were prepared in one step from methyl (Z)-2-acylamino-3-(dimethylamino)prop-2-enoates 3 and 9 and anilines 4 employing a parallel solution-phase synthetic approach. In most cases, analytically pure products 5 and 10 were obtained. On the other hand, a three-step parallel solid-phase synthesis of 2-acetylamino-4H-azino[1,2-x]pyrimidin-4-ones 15 via the polymer-bound methyl (Z)-2-acetylamino-3-(dimethylamino)prop-2-enoate (12) was also developed. 相似文献
8.
I. V. Il’ina K. P. Volcho D. V. Korchagina N. F. Salakhutdinov V. A. Barkhash 《Russian Journal of Organic Chemistry》2004,40(10):1432-1436
Transformations of epoxide derived from nopol in the presence of natural askanite-bentonite clay were studied. The major products of the isomerization in the cold are diols possessing a p-menthane skeleton, which are readily converted into bicyclic ethers when the reaction is carried out at room temperature.Translated from Zhurnal Organicheskoi Khimii, Vol. 40, No. 10, 2004, pp. 1483–1487.Original Russian Text Copyright © 2004 by Ilina, Volcho, Korchagina, Salakhutdinov, Barkhash. 相似文献
9.
Single crystals of α-Ca3UO6 were grown from a UO3CaCl2CaO melt by the slow cooling method from 950°C. The crystal structure was determined by means of X-ray diffraction with R = 0.032 and Rw = 0.019. The structure of α-Ca3UO6 is of Mg3TeO6 type. α-Ca3UO6 is rhombohedral with a = 6.729 (1)Å, α = 90.30 (1)°, Z = 2, Dc = 4.955 g/cm3, Dm = 4.79 g/cm3, space group . Uranium and calcium atoms are six-coordinated. At 1200°C rhombohedral α-Ca3UO6 irreversibly transforms to monoclinic β-Ca3UO6. 相似文献
10.
Branko S. Jursic 《Journal of heterocyclic chemistry》1996,33(4):1079-1081
The structures of thiophene, pyrrole, furan, and their benzo derivatives were generated with the hybrid B3LYP density functional theory (DFT) methods employing a 6-31G* basis set. Their magnetic susceptibility anisotropics were calculated on these geometries with a continuous set of gauge transformations. The aromaticity of the heterocycles was discussed in light of their structural uniformity and magnetic susceptibility. The computed structural parameters, order of aromaticity, stability, and reactivity is in excellent agreement with the experimental results. The usefulness of this approach to determine the reactivity is discussed. 相似文献