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1.
It is demonstrated theoretically that the initial (both elastic and viscous) magnetic susceptibility components for nanocrystalline
magnets caused by the processes of rotations (in the region of linear response) have resonant rather than relaxation character
typical already for the susceptibility component caused by displacements of domain boundaries.
__________
Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 6, pp. 88–92, June, 2007. 相似文献
2.
3.
4.
O. F. Dorofeev A. E. Lobanov O. S. Pavlova V. N. Rodionov 《Russian Physics Journal》1987,30(3):209-213
A study is made on a polarized neutron undergoing -decay induced by an intense electromagnetic wave. The angular distribution of electrons in the decay is obtained and their polarization is studied. A comparison is made with the decay of a moving neutron.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 3, pp. 33–37, March, 1987.The authors are grateful to L. I. Lapidus, B. K. Kerimov, and G. A. Chizhov for their interest in this work and for their constructive criticism. 相似文献
5.
V. A. Godik A. N. Rodionov D. N. Shigorin 《Theoretical and Experimental Chemistry》1985,21(5):557-562
The electronic structure of the triphenylgallium molecule in the ground and electronically excited states has been calculated in the framework of the CNDO/S-CI method in sp and spd bases. The electron density in the AO's and atoms, the first ionization potential the energies and matrices of the changes in the electron density of the Sn and Tn states, the matrix elements of the spin-orbit coupling operator
$$
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and
$$
" align="middle" border="0">
, the intensities and directions of polarization of the Sn So and T2 Tn transitions, and the phosphorescence lifetimes have been calculated. The following spectroscopic parametrization has been proposed for the Ga atom in the sp and spd bases: 1/2(Is + as) = 10.075 eV, 1/2(Ip + Ap) = 4.265 eV, 1/2(Id + Ad)=0,
Ga
p
=5 eV,
Ga
d
=O,
Ga
sp
=–7 eV,
Ga
spd
=–10 eV, and s,p,d=1.433. The influence of the d AO's on the shaping of the orbital nature of the S1 and T2 states has been analyzed.Translated from Teoreticheskaya i Éksperimental'naya Khimiya, Vol. 21, No. 5, pp. 584–590, September–October, 1985. 相似文献
6.
T. A. Vaganova S. Z. Kusov V. I. Rodionov I. K. Shundrina E. V. Malykhin 《Russian Chemical Bulletin》2007,56(11):2239-2246
Amination of pentafluoropyridine, 2,3,5,6-tetrafluoropyridine, 4-chlorotetrafluoropyridine, 3,5-dichlorotrifluoropyridine,
octafluorotoluene, α,α,α,2,3,5,6-heptafluorotoluene, decafluoro-m-xylene, decafluorobiphenyl, hexafluorobenzene, and pentafluorobenzene with liquid ammonia was investigated. Bis-aminodefluorination
temperatures for the majority of substrates were shown to exceed significantly the corresponding temperatures of monoaminodefluorination.
The optimal conditions for selective preparation of mono-and diaminopolyfluoro(het)arenes were elucidated. An efficient method
for isolation of particular polyfluorophenylenediamines from product mixtures formed in nonselective reactions of pentafluorobenzene
and hexafluorobenzene with aqueous ammonia based on complexation with a crown ether is proposed.
Dedicated to the memory of Academician N. N. Vorozhtsov on the occasion of his 100th anniversary.
Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 11, pp. 2163–2170, November, 2007. 相似文献
7.
Concentrations of propagating species (PS) and chain propagation constants (kp) were determined for the polymerizations of ethylene, propylene, butene-1 and hexene-1 using TiCl4/MgO-Al(C2H5)3 (i) and TiCl4/Al2O3. SiO2-Al(C2H5)3 (II) catalytic systems. The concentrations of propagating species for all monomers and a particular catalytic system are close. They give an idea of high degree of application of transition metal ( of total Ti for system I and for system II). Values of kp for ethylene, propylene, butene-1, hexene-1 at 70° for system I are 2440 ± 240, 4.8 ± 0.5, 4.6 ± 0.5 and 2.5 ± 0.3 l/mol·sec respectively. For system II, kp values for the first three monomers are 110 ± 11, 1.0 ± 0.1 and 0.13 ± 0.01 l/mol·sec. These results indicate the relation of reactivity of propagating species and chemical nature of the support to the surface of which they are fixed. Rate constants for chain transfer to monomer or triethyl aluminium and spontaneous disproportionation (at 70°) were compard for the polymerizations of ethylene and propylene using catalytic system I. 相似文献
8.
K. L. Rogozhin A. N. Rodionov S. G. Smirnov D. N. Shigorin O. P. Syutkina V. I. Lodochnikova K. A. Kocheshkov 《Russian Chemical Bulletin》1976,25(2):319-322
1. | There is a regular increase in the energy of the lowest singlet and triplet excited levels in the aromatic derivatives of the elements C, Si, Ge, Sn and N, P, As, Sb, Bi, which is consistent with the quantum-mechanical model of the mixing of the electronic states of the aromatic system with states involving p and s orbitals of the heteroatom with different energies and symmetries. |
2. | The yields of the radiative electronic transitions regularly decrease, and the probabilities of nonradiative intramolecular electronic transitions increase. |
3. | The temperature effects inthe 300–77°K range in the electronic absorption spectra have been found and are associated with a postulated change in the spatial configuration of the compounds investigated. |
9.
I. V. Rodionov 《Moscow University Mathematics Bulletin》2014,69(1):1-4
The consistency and asymptotic normality of the Hill estimator of the extreme value index is considered for a sample from a sequence of independent and identically distributed random variables with asymptotically increasing additive impurity. In addition, the cases when the statistical construction of the estimator is possible are analyzed. 相似文献
10.