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V. Yu. Karaev E. M. Meshkov G. N. Balandina E. M. Zuikova V. Yu. Gol'dblat V. I. Titov 《Radiophysics and Quantum Electronics》2005,48(8):587-598
We present the results of data processing of the field experiment devoted to a study of a microwave signal backscattered by
a rough water surface and compare them with the theoretical estimates. The measurements were conducted sequentially using
a radar with parabolic and knife-beam antennas. The radar was mounted on the Molitovsky bridge at a height of 40 m across
the Oka river in Nizhny Novgorod, Russia. For the radar with knife-shaped antenna pattern, we examined the reflected-signal
power and the shift and width of the Doppler spectrum as functions of the azimuthal angle for the nadir sounding. For the
parabolic antenna, we studied the reflected-signal power as a function of the incidence angle. Comparison with the experimental
data shows that the developed theoretical model of a Doppler spectrum is in good agreement with the observations.
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Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Radiofizika, Vol. 48, No. 8, pp. 661–673, August 2005. 相似文献
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V. A. Mamedov A. A. Kalinin V. V. Yanilkin N. V. Nastapova V. I. Morozov A. A. Balandina A. T. Gubaidullin O. G. Isaikina A. V. Chernova Sh. K. Latypov I. A. Litvinov 《Russian Chemical Bulletin》2007,56(10):2060-2073
The oxidative dehydrocyclization of the 3-(indolizin-2′-yl)-2-oxoquinoxaline monopodand performed either electrochemically
or under the action of molecular iodine affords new redox-active heterocyclophane consisting of the redox-switchable biindolizine
fragment combined with the polyether-bridged π-deficient quinoxaline systems. The single-crystal X-ray diffraction study showed
that the trioxaundecane chain of heterocyclophane adopts an extended conformation, and one of the phenyl substituents of the
molecule closes the pseudocavity formed by the spacer from one of the sides. The cyclic voltammetric study of heterocyclophane
in MeCN and DMF showed the three-step oxidation of the indolizine fragments accompanied by the single-electron transfer in
each step. The first and third steps are reversible, and the second step is irreversible. The oxidation at potentials of the
first peak gives rise to stable radical cations detected by the ESR method (g = 2.0024, a
2N = 0.26 mT).
Dedicated to Professor E. A. Berdnikov on the occasion of his 70th birthday.
Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 10, pp. 1991–2003, October, 2007. 相似文献
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A. A. Balandina V. A. Mamedov E. A. Khafizova Sh. K. Latypov 《Russian Chemical Bulletin》2006,55(12):2256-2264
The combined use of 2D NMR correlation methods and ab initio chemical shift calculations is efficient and, in some cases, virtually the only way to determine the structures of new organic
compounds. This approach enabled us to establish the structure of the major unusual product of the three-component reaction
of imidazo[1,5-a]quinoxalin-4-one, bis(2-chloroethyl)amine hydrochloride, and potassium carbonate in DMF.
Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 12, pp. 2172–2179, December, 2006.
Dedicated to Professor A. V. Il’yasov on the occasion of his 70th birthday. 相似文献
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Balandina A Kalinin A Mamedov V Figadère B Latypov S 《Magnetic resonance in chemistry : MRC》2005,43(10):816-828
(1)H, (13)C and (15)N NMR chemical shifts for a variety of novel quinoxalines were determined by different 2D methods and were calculated using the GIAO DFT approach. Comparison with experimental data shows good correlations in the case of (1)H, (13)C and (15)N chemical shifts. Different combinations of basis sets were tested. In non-polar solvents quinoxalines exist as dimers owing to strong hydrogen bonding. Calculations for dimers improve the correlation between experiment and theory. Additive empirical methods for estimating chemical shifts have drawbacks and have to be used with a great care for this type of compound. 相似文献
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G. N. Balandina G. I. Lavrenova L. D. Uzhinova E. A. Chekhovskikh N. A. Platé V. M. Stepanov 《Chemistry of Natural Compounds》1986,22(2):200-203
A new polymeric sorbent for proteinases has been synthesized by the radical copolymerization of N-vinylpyrrolidone, bis-N-acryloylgramicidin C, and N,N-methylenebisacrylamide. Biospecific chromatography on the new sorbent has enabled an industrial preparation of procine pepsin to be purified by a factor of 2.5. With the aid of the new sorbent, a carboxylic proteinase has been isolated from the industrial preparation Tsellolignorin with a 15-fold purification factor.M. V. Lomonosov State University. Translated from Khimiya Prirodnykh Soedinenii, No. 2, pp. 215–218, March–April, 1986. 相似文献
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S. G. Kostryukov A. V. Balandina A. Sh. Kozlov E. V. Kraynov M. K. Pryanichnikova O. Yu. Chernyaeva A. A. Akhmatova Yu. I. Lukshina 《Russian Journal of General Chemistry》2020,90(3):341-351
A new methodology for creating electroactive components for organic batteries,
based on the construction of a molecular platform including stable
3,4-dihydro-1,2,4,5-tetrazin-1(2H)-yl
radicals was described. A series of
2-(4-R1-phenyl)-6-(4-R2-phenyl)-4-phenyl-3,4-dihydro-1,2,4,5-tetrazin-1(2H)-yls with substituents of various nature was
obtained. It was shown that the substituents R1 in
the aromatic ring at position 2 of the tetrazinyl fragment influence the value
of the oxidation potential in the radical, but do not influence the value of the
reduction potentials, while the substituent R2 of the
aromatic ring at position 6 influence the values of the reduction potentials and
practically do not influence oxidation potential values. Based on the obtained
electrochemical data, a correlation structure–potential value was revealed for
the cathodic and anodic process, with the help of which triarylsubstituted
3,4-dihydro-1,2,4,5-tetrazin-1(2H)-yl
radicals with high values of the electrochemical gap were obtained. 相似文献