Zobrazeno 1 - 10
of 21
pro vyhledávání: '"M. I. Belinskii"'
Publikováno v:
Journal of Structural Chemistry. 31:121-144
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::08d2aa246ca35238d152dd116ed7bece
https://doi.org/10.1007/bf00752024
https://doi.org/10.1007/bf00752024
Publikováno v:
Molecular Physics. 54:799-812
Zeeman levels of a trimeric cluster are obtained in the frameworks of a model, accounting for both the isotropic exchange and antisymmetric Dzyaloshinski-Moriya interactions. The field and angular dependences of the radio-frequency E.P.R.-transitions
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3433a0c75e860f4f36528547278f78a7
https://doi.org/10.1080/00268978500103171
https://doi.org/10.1080/00268978500103171
Autor:
A. I. Shames, M. I. Belinskii, Boris Tsukerblat, G. A. Popovich, N. V. Gerbeleu, V.E. Fainzil'berg
Publikováno v:
Theoretical and Experimental Chemistry. 21:547-553
The ESR spectra of polycrystalline samples of Zn4O[(CH3)2CHCOO]6 and Zn4O[(CH3)3CCOO]6, activated by Mn2+ ions at various concentrations, were investigated. An analytical theory was developed for the contour of the hyperfine components of the permitt
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::081ccc58f9360f6bc24e8521d25e6031
https://doi.org/10.1007/bf00944089
https://doi.org/10.1007/bf00944089
Publikováno v:
Theoretical and Experimental Chemistry. 23:141-149
A many-electron theory is proposed for exchange and tunneling levels of dimeric mixed-valence clusters. Transition-metal ions are examined, and it is established that the parameters of the Heisenberg and double-exchange interactions depend on the con
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8cf0aee8e8759cbfe5025c025ec3a160
https://doi.org/10.1007/bf00534573
https://doi.org/10.1007/bf00534573
Publikováno v:
Molecular Physics. 45:807-810
The Mossbauer spectra of tetrameric antiferromagnetic clusters possessing spin-coupled orbitally degenerate ground states are considered. The orbital degeneracy of the electronic exchange sub-system leads to the origin of hybrid electron-nuclear stat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::268707e22470128790fded56fd706a4c
https://doi.org/10.1080/00268978200100631
https://doi.org/10.1080/00268978200100631
Publikováno v:
Molecular Physics. 54:813-822
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5f37f6e120847d96cecfa47a967e9b47
https://doi.org/10.1080/00268978500103181
https://doi.org/10.1080/00268978500103181
Autor:
M. I. Belinskii
Publikováno v:
Molecular Physics. 60:793-819
The theory of double exchange is generalized to mixed valence (MV) trinuclear clusters. The results obtained by quantum-theoretical calculations of exchange and resonance splittings are compared to the results of the model theory which takes account
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2affdb7f4c5140eca328afc7b29ea7ed
https://doi.org/10.1080/00268978700100551
https://doi.org/10.1080/00268978700100551
Publikováno v:
Molecular Physics. 44:1195-1213
Electron-nuclear quadrupole interaction in trimeric antiferromagnetic clusters with half-integer ion spins is considered. The electronic shell of the exchange cluster is shown to produce electric field gradient at the nuclei. The antisymmetric exchan
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::32533888fe644cc0f6f073deddc739ec
https://doi.org/10.1080/00268978100103121
https://doi.org/10.1080/00268978100103121
Publikováno v:
physica status solidi (b). 135:555-569
A theory of the vibronic reduction of the energy levels of transition metal mixed valence clusters is developed. The 2T2(t2) - 3T1(t)-type system is considered in detail. The vibronic model takes into account the interaction with the totally symmetri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::de1ab3183a84f3010739feaa8e2f37b3
https://doi.org/10.1002/pssb.2221350214
https://doi.org/10.1002/pssb.2221350214
Autor:
M. I. Belinskii, V. M. Novotortsev, V. T. Kalinnikov, Boris Tsukerblat, B. Ya. Kuyavskaya, A. V. Ablov
Publikováno v:
Theoretica Chimica Acta. 38:131-138
The magnetic susceptibility of Cu3(C6H5N2O)3(OH)SO4 · 10.5 H2O crystals was measured in the temperature interval 4.2–11 K and magnetic field range 0–50 kOe. The theoretical analysis of the effects of antisymmetric exchange was performed. An adeq
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3f7516036b115deffa1245c51bc83d81
https://doi.org/10.1007/bf00581470
https://doi.org/10.1007/bf00581470