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A black-box approach to the construction of metal-radical multispin systems and analysis of their magnetic properties. / Kadilenko, E. M.; Gritsan, N. P.; Tretyakov, E. V. et al.

In: Dalton Transactions, Vol. 49, No. 46, 14.12.2020, p. 16916-16927.

Research output: Contribution to journalArticlepeer-review

Harvard

Kadilenko, EM, Gritsan, NP, Tretyakov, EV, Fokin, SV, Romanenko, GV, Bogomyakov, AS, Gorbunov, DE, Schollmeyer, D, Baumgarten, M & Ovcharenko, VI 2020, 'A black-box approach to the construction of metal-radical multispin systems and analysis of their magnetic properties', Dalton Transactions, vol. 49, no. 46, pp. 16916-16927. https://doi.org/10.1039/d0dt03184d

APA

Kadilenko, E. M., Gritsan, N. P., Tretyakov, E. V., Fokin, S. V., Romanenko, G. V., Bogomyakov, A. S., Gorbunov, D. E., Schollmeyer, D., Baumgarten, M., & Ovcharenko, V. I. (2020). A black-box approach to the construction of metal-radical multispin systems and analysis of their magnetic properties. Dalton Transactions, 49(46), 16916-16927. https://doi.org/10.1039/d0dt03184d

Vancouver

Kadilenko EM, Gritsan NP, Tretyakov EV, Fokin SV, Romanenko GV, Bogomyakov AS et al. A black-box approach to the construction of metal-radical multispin systems and analysis of their magnetic properties. Dalton Transactions. 2020 Dec 14;49(46):16916-16927. doi: 10.1039/d0dt03184d

Author

BibTeX

@article{4ab7e4fb0db7408d8b521177c04f9a33,
title = "A black-box approach to the construction of metal-radical multispin systems and analysis of their magnetic properties",
abstract = "An interaction of M(hfac)2 (M = Mn or Ni) with N-(bis(4,4,5,5-tetramethyl-3-oxido-1-oxyl-4,5-dihydro-1H-imidazol-2-yl)methylene)-2-methyl-propan-2-amine oxide (a nitronyl nitroxide diradical with the >CN(O)-tert-Bu coupler) was investigated under various conditions. It was found that prolongation of reaction time caused transformation of the initial diradical into new diradicals with the unique >CN-OH coupling unit and formation of binuclear Mn(ii) and Ni(ii) complexes, which were characterized by X-ray diffraction analysis. The resulting binuclear heterospin complexes have a complicated magnetic structure with six paramagnetic centers and a number of exchange interaction channels between them, as well as between neighboring complexes. To adequately describe the magnetic properties of these complexes, high-level ab initio calculations of their electronic structure and parameters of the spin-Hamiltonian were carried out. The accuracy of the conventional broken-symmetry density functional theory approach in the calculation of the exchange interaction parameters was also verified",
author = "Kadilenko, {E. M.} and Gritsan, {N. P.} and Tretyakov, {E. V.} and Fokin, {S. V.} and Romanenko, {G. V.} and Bogomyakov, {A. S.} and Gorbunov, {D. E.} and D. Schollmeyer and M. Baumgarten and Ovcharenko, {V. I.}",
note = "Funding Information: E. V. T. thanks German Academic Exchange Service DAAD (program “Bilateral Exchange of Academics”, 2015/ 50015739). S. V. F. and G. V. R. are grateful to the Russian Science Foundation (project 17-13-01022) for financial support of parts of this work: synthesis and XRD analyses of [Mn(hfac)2(DR)(H2O)]2 and [Mn(hfac)2(DR)]·CH2Cl2. E. M. K., D. E. G., and N. P. G. acknowledge the Russian Science Foundation (project 16-13-10155) for a financial support of the computational part of this work and the Supercomputer Centre of Novosibirsk State University for computational resources. Publisher Copyright: {\textcopyright} The Royal Society of Chemistry. Copyright: Copyright 2020 Elsevier B.V., All rights reserved.",
year = "2020",
month = dec,
day = "14",
doi = "10.1039/d0dt03184d",
language = "English",
volume = "49",
pages = "16916--16927",
journal = "Dalton Transactions",
issn = "1477-9226",
publisher = "Royal Society of Chemistry",
number = "46",

}

RIS

TY - JOUR

T1 - A black-box approach to the construction of metal-radical multispin systems and analysis of their magnetic properties

AU - Kadilenko, E. M.

AU - Gritsan, N. P.

AU - Tretyakov, E. V.

AU - Fokin, S. V.

AU - Romanenko, G. V.

AU - Bogomyakov, A. S.

AU - Gorbunov, D. E.

AU - Schollmeyer, D.

AU - Baumgarten, M.

AU - Ovcharenko, V. I.

N1 - Funding Information: E. V. T. thanks German Academic Exchange Service DAAD (program “Bilateral Exchange of Academics”, 2015/ 50015739). S. V. F. and G. V. R. are grateful to the Russian Science Foundation (project 17-13-01022) for financial support of parts of this work: synthesis and XRD analyses of [Mn(hfac)2(DR)(H2O)]2 and [Mn(hfac)2(DR)]·CH2Cl2. E. M. K., D. E. G., and N. P. G. acknowledge the Russian Science Foundation (project 16-13-10155) for a financial support of the computational part of this work and the Supercomputer Centre of Novosibirsk State University for computational resources. Publisher Copyright: © The Royal Society of Chemistry. Copyright: Copyright 2020 Elsevier B.V., All rights reserved.

PY - 2020/12/14

Y1 - 2020/12/14

N2 - An interaction of M(hfac)2 (M = Mn or Ni) with N-(bis(4,4,5,5-tetramethyl-3-oxido-1-oxyl-4,5-dihydro-1H-imidazol-2-yl)methylene)-2-methyl-propan-2-amine oxide (a nitronyl nitroxide diradical with the >CN(O)-tert-Bu coupler) was investigated under various conditions. It was found that prolongation of reaction time caused transformation of the initial diradical into new diradicals with the unique >CN-OH coupling unit and formation of binuclear Mn(ii) and Ni(ii) complexes, which were characterized by X-ray diffraction analysis. The resulting binuclear heterospin complexes have a complicated magnetic structure with six paramagnetic centers and a number of exchange interaction channels between them, as well as between neighboring complexes. To adequately describe the magnetic properties of these complexes, high-level ab initio calculations of their electronic structure and parameters of the spin-Hamiltonian were carried out. The accuracy of the conventional broken-symmetry density functional theory approach in the calculation of the exchange interaction parameters was also verified

AB - An interaction of M(hfac)2 (M = Mn or Ni) with N-(bis(4,4,5,5-tetramethyl-3-oxido-1-oxyl-4,5-dihydro-1H-imidazol-2-yl)methylene)-2-methyl-propan-2-amine oxide (a nitronyl nitroxide diradical with the >CN(O)-tert-Bu coupler) was investigated under various conditions. It was found that prolongation of reaction time caused transformation of the initial diradical into new diradicals with the unique >CN-OH coupling unit and formation of binuclear Mn(ii) and Ni(ii) complexes, which were characterized by X-ray diffraction analysis. The resulting binuclear heterospin complexes have a complicated magnetic structure with six paramagnetic centers and a number of exchange interaction channels between them, as well as between neighboring complexes. To adequately describe the magnetic properties of these complexes, high-level ab initio calculations of their electronic structure and parameters of the spin-Hamiltonian were carried out. The accuracy of the conventional broken-symmetry density functional theory approach in the calculation of the exchange interaction parameters was also verified

UR - http://www.scopus.com/inward/record.url?scp=85097583789&partnerID=8YFLogxK

U2 - 10.1039/d0dt03184d

DO - 10.1039/d0dt03184d

M3 - Article

C2 - 33188374

AN - SCOPUS:85097583789

VL - 49

SP - 16916

EP - 16927

JO - Dalton Transactions

JF - Dalton Transactions

SN - 1477-9226

IS - 46

ER -

ID: 27085362