Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Denis Korchagin"'
Autor:
Ekaterina Zorina-Tikhonova, Anna Matyukhina, Ivan Skabitskiy, Maksim Shmelev, Denis Korchagin, Konstantin Babeshkin, Nikolay Efimov, Mikhail Kiskin, Igor Eremenko
Publikováno v:
Crystals, Vol 10, Iss 12, p 1130 (2020)
The reaction of (NBu4)2Bzmal (where Bzmal2− is benzylmalonate dianion) with Co(OAc)2∙4H2O gives the [Co(Bzmal)(EtOH)(H2O)]n 2D-polymer (1). The addition of 2,2′-bipyridine (bpy) to the starting system results in the [Co(Bzmal)(bpy)2]·H2O·EtOH
Externí odkaz:
https://doaj.org/article/0a80770e99de43b5a7934e355a8ee185
Autor:
Andrew Palii, Juan M. Clemente-Juan, Sergey Aldoshin, Denis Korchagin, Evgenii Golosov, Shmuel Zilberg, Boris Tsukerblat
Publikováno v:
Magnetochemistry, Vol 6, Iss 3, p 36 (2020)
The effect of the double exchange in a square-planar mixed-valence dn+1−dn+1−dn−dn–type tetramers comprising two excess electrons delocalized over four spin cores is discussed. The detailed analysis of a relatively simple d2−d2−d1−d1–
Externí odkaz:
https://doaj.org/article/0c9d0506821f4bf2bfff9f19cd908176
Autor:
Andrew Palii, Denis Korchagin, Ksenya Kondrina, Sergey Aldoshin, Shmuel Zilberg, Boris Tsukerblat
Publikováno v:
The Journal of Chemical Physics. 158
The theory of the magnetic coupling between the localized spins, mediated by the mobile excess electron, is generalized to the case of a trigonal, six-center, four-electron molecule with partial valence delocalization. The combination of the electron
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df5b790eea36e814666a565dd34a75f2
https://doi.org/10.1063/5.0147019
https://doi.org/10.1063/5.0147019
Autor:
Boris Tsukerblat, Andrew Palii, Shmuel Zilberg, Denis Korchagin, Sergey Aldoshin, Juan Modesto Clemente-Juan
Publikováno v:
Tsukerblat, Boris Palii, Andrew Zilberg, Shmuel Korchagin, Denis Aldoshin, Sergey Clemente Juan, Juan Modesto 2022 Vibronic recovering of functionality of quantum cellular automata based on bidimeric square cells with violated condition of strong Coulomb repulsion Journal of Chemical Physics 157 7 074308-1 074308-16
Strong Coulomb repulsion between the two charges in a square planar mixed-valence cell in quantum cellular automata (QCA) allows us to encode the binary information in the two energetically beneficial diagonal distributions of the electronic density.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c6aa124a2cd866e52fa6d8c84d204855
https://pubmed.ncbi.nlm.nih.gov/35987591
https://pubmed.ncbi.nlm.nih.gov/35987591
Autor:
Andrew Palii, Boris Tsukerblat, Sophia Klokishner, Sergey Aldoshin, Denis Korchagin, Juan Modesto Clemente-Juan
Publikováno v:
The Journal of Physical Chemistry C. 123:2451-2459
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::025b9c3c780af92bdf35f3190d64b622
https://doi.org/10.1021/acs.jpcc.8b09137
https://doi.org/10.1021/acs.jpcc.8b09137