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Polymorphs of Rb3ScF6: X-ray and Neutron Diffraction, Solid-State NMR, and Density Functional Theory Calculations Study. / Rakhmatullin, Aydar; Molokeev, Maxim S.; King, Graham и др.
в: Inorganic Chemistry, Том 60, № 8, 19.04.2021, стр. 6016-6026.

Результаты исследований: Вклад в журнал › Статья › Рецензирование

Harvard

Rakhmatullin, A, Molokeev, MS, King, G, Polovov, IB, Maksimtsev, KV, Chesneau, E, Suard, E, Bakirov, R, Šimko, F, Bessada, C & Allix, M 2021, 'Polymorphs of Rb3ScF6: X-ray and Neutron Diffraction, Solid-State NMR, and Density Functional Theory Calculations Study', Inorganic Chemistry, Том. 60, № 8, стр. 6016-6026. https://doi.org/10.1021/acs.inorgchem.1c00485

APA

Rakhmatullin, A., Molokeev, M. S., King, G., Polovov, I. B., Maksimtsev, K. V., Chesneau, E., Suard, E., Bakirov, R., Šimko, F., Bessada, C., & Allix, M. (2021). Polymorphs of Rb3ScF6: X-ray and Neutron Diffraction, Solid-State NMR, and Density Functional Theory Calculations Study. Inorganic Chemistry, 60(8), 6016-6026. https://doi.org/10.1021/acs.inorgchem.1c00485

Vancouver

Rakhmatullin A, Molokeev MS, King G, Polovov IB, Maksimtsev KV, Chesneau E и др. Polymorphs of Rb3ScF6: X-ray and Neutron Diffraction, Solid-State NMR, and Density Functional Theory Calculations Study. Inorganic Chemistry. 2021 апр. 19;60(8):6016-6026. doi: 10.1021/acs.inorgchem.1c00485

Author

Rakhmatullin, Aydar ; Molokeev, Maxim S. ; King, Graham и др. / Polymorphs of Rb3ScF6: X-ray and Neutron Diffraction, Solid-State NMR, and Density Functional Theory Calculations Study. в: Inorganic Chemistry. 2021 ; Том 60, № 8. стр. 6016-6026.

BibTeX

@article{bd302d40accc4105aa297c02928107df,
title = "Polymorphs of Rb3ScF6: X-ray and Neutron Diffraction, Solid-State NMR, and Density Functional Theory Calculations Study",
keywords = "PHASE-TRANSITIONS, CRYSTAL-STRUCTURE, DFT CALCULATIONS, ANION, CA",
author = "Aydar Rakhmatullin and Molokeev, {Maxim S.} and Graham King and Polovov, {Ilya B.} and Maksimtsev, {Konstantin V.} and Erwan Chesneau and Emmanuelle Suard and Rinat Bakirov and Franti{\v s}ek {\v S}imko and Catherine Bessada and Mathieu Allix",
note = "Funding Information: For DFT calculations, we thank the “Centre de Calcul Scientifique en region Centre” (Orl{\'e}ans, France). We acknowledge the Interface, Confinement, Materials and Nanostructures (Orl{\'e}ans, France) for access to their transmission electron microscope. Financial support from the IR-RMN-THC Fr3050 CNRS for conducting the research is gratefully acknowledged. This study was also financially supported by VEGA-2/0060/18 and ITMS project (code 313021T081, Research & Innovation Operational Programme funded by the ERDF). We thank also Dr. F. Vivet, Dr. F. Fayon, and Dr. D. Massiot for useful discussions. Publisher Copyright: {\textcopyright} 2021 American Chemical Society. Copyright: Copyright 2021 Elsevier B.V., All rights reserved.",
year = "2021",
month = apr,
day = "19",
doi = "10.1021/acs.inorgchem.1c00485",
language = "English",
volume = "60",
pages = "6016--6026",
journal = "Inorganic Chemistry",
issn = "0020-1669",
publisher = "American Chemical Society",
number = "8",

}

RIS

TY - JOUR

T1 - Polymorphs of Rb3ScF6: X-ray and Neutron Diffraction, Solid-State NMR, and Density Functional Theory Calculations Study

AU - Rakhmatullin, Aydar

AU - Molokeev, Maxim S.

AU - King, Graham

AU - Polovov, Ilya B.

AU - Maksimtsev, Konstantin V.

AU - Chesneau, Erwan

AU - Suard, Emmanuelle

AU - Bakirov, Rinat

AU - Šimko, František

AU - Bessada, Catherine

AU - Allix, Mathieu

N1 - Funding Information: For DFT calculations, we thank the “Centre de Calcul Scientifique en region Centre” (Orléans, France). We acknowledge the Interface, Confinement, Materials and Nanostructures (Orléans, France) for access to their transmission electron microscope. Financial support from the IR-RMN-THC Fr3050 CNRS for conducting the research is gratefully acknowledged. This study was also financially supported by VEGA-2/0060/18 and ITMS project (code 313021T081, Research & Innovation Operational Programme funded by the ERDF). We thank also Dr. F. Vivet, Dr. F. Fayon, and Dr. D. Massiot for useful discussions. Publisher Copyright: © 2021 American Chemical Society. Copyright: Copyright 2021 Elsevier B.V., All rights reserved.

PY - 2021/4/19

Y1 - 2021/4/19

KW - PHASE-TRANSITIONS

KW - CRYSTAL-STRUCTURE

KW - DFT CALCULATIONS

KW - ANION

KW - CA

UR - http://www.scopus.com/inward/record.url?scp=85105087787&partnerID=8YFLogxK

UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=000642344900063

UR - https://elibrary.ru/item.asp?id=46096851

U2 - 10.1021/acs.inorgchem.1c00485

DO - 10.1021/acs.inorgchem.1c00485

M3 - Article

AN - SCOPUS:85105087787

VL - 60

SP - 6016

EP - 6026

JO - Inorganic Chemistry

JF - Inorganic Chemistry

SN - 0020-1669

IS - 8

ER -

ID: 21866832