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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, vol. 60, no. 8, pp. 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
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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 -