Zobrazeno 1 - 10
of 15
pro vyhledávání: '"S. I. Klokishner"'
Autor:
S. I. Klokishner, O. S. Reu
Publikováno v:
IFMBE Proceedings ISBN: 9783030923273
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a32b7561d9f661aa8dc065b626174a75
https://doi.org/10.1007/978-3-030-92328-0_37
https://doi.org/10.1007/978-3-030-92328-0_37
Autor:
S. M. Ostrovsky, S. I. Klokishner
Publikováno v:
IFMBE Proceedings ISBN: 9783030923273
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2f10ef46ccf2196cd3b8afb0f4df94c5
https://doi.org/10.1007/978-3-030-92328-0_36
https://doi.org/10.1007/978-3-030-92328-0_36
Autor:
S. M. Ostrovsky, S. I. Klokishner
Publikováno v:
IFMBE Proceedings ISBN: 9783030318659
The magnetic behavior of the {[FeTp(CN)3]2Co(Meim)4} · 6H2O compound is examined. Since the observed charge transfer induced spin transition in this compound is accompanied by electronic density redistribution, the theoretical model includes the ele
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d27c87bb19a4acac76b4f7b7b63677d2
https://doi.org/10.1007/978-3-030-31866-6_9
https://doi.org/10.1007/978-3-030-31866-6_9
Autor:
S. I. Klokishner, M. A. Roman
Publikováno v:
IFMBE Proceedings ISBN: 9783030318659
In the present communication we report a model that describes the valence tautomeric transformation in a crystal consisting of heterometallic [Cr-dhbq-Co] molecules. The model takes into account the states arising from two different configurations of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c48a01f180d08e7580b88026b1b2a5d7
https://doi.org/10.1007/978-3-030-31866-6_14
https://doi.org/10.1007/978-3-030-31866-6_14
Autor:
O. S. Reu, S. I. Klokishner
Publikováno v:
IFMBE Proceedings ISBN: 9783030318659
The majority of known FeII spin crossover (SCO) complexes are based on a homogeneous octahedral nitrogen coordination of the metal ion. Currently a new type of compounds with mixed nitrogen-sulfur ligand surroundings of the iron(II) ions demonstratin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::891fca938bcbc7690c8623132e6420eb
https://doi.org/10.1007/978-3-030-31866-6_7
https://doi.org/10.1007/978-3-030-31866-6_7
Autor:
O. S. Reu, S. I. Klokishner
Publikováno v:
Physics of the Solid State. 44:779-788
A microscopic model of phase transitions in biferrocene derivatives is proposed. This model allows for the presence of interacting mixed-valence cations and counteranions in the crystal structure, electron transfer in cations, and charge oscillations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9fbbcfdcc9413466e446858de0c5e77c
https://doi.org/10.1134/1.1470576
https://doi.org/10.1134/1.1470576
Autor:
S. I. Klokishner
Publikováno v:
physica status solidi (b). 200:405-412
The spectrum of elementary excitations of molecular crystals comprising mixed-valence d 1 -d 2 clusters has been investigated. Depending on the number of phase transitions arising in the systems under consideration two types of temperature behaviour
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f5efa0bf751a3482a70e199adff8be97
https://doi.org/10.1002/1521-3951(199704)200:2<405::aid-pssb405>3.0.co
https://doi.org/10.1002/1521-3951(199704)200:2<405::aid-pssb405>3.0.co
Autor:
B. D. Gheikhman, S. I. Klokishner
Publikováno v:
physica status solidi (b). 188:623-633
A crystal consisting of asymmetrical d-d mixed-valence (MV) clusters is considered. It is supposed that the cluster distortion results from the difference of crystal fields acting on centers a and b as well as from other factors providing the differe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0bdeb6e1f802a02967355a56ca45692e
https://doi.org/10.1002/pssb.2221880205
https://doi.org/10.1002/pssb.2221880205
Publikováno v:
Chemical Physics. 166:97-106
An approximate quasidynamical model is proposed to describe electron transfer bands of mixed-valence charge-ordered crystals. Within the scope of this model the adiabatic approximation is employed for order parameter calculation. The dynamical (quant
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::44ee45edbfde112a52f2c61629d5b30f
https://doi.org/10.1016/0301-0104(92)87009-x
https://doi.org/10.1016/0301-0104(92)87009-x
Publikováno v:
Chemical Physics. 161:141-147
The temperature behaviour of the spin heat capacity and magnetic moments of dimeric clusters of high-spin iron Fe(II)Fe(III) in charge-ordered crystals is discussed. The employed model, justified in [S.I. Klokishner and B.S. Tsukerblat, Chem. Phys
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df4034b8302d2fcd4a1a2afee04157d1
https://doi.org/10.1016/0301-0104(92)80182-u
https://doi.org/10.1016/0301-0104(92)80182-u