Chlorobismuthates Trapping Dibromine › Обзор исследований

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Chlorobismuthates Trapping Dibromine : Formation of Two-Dimensional Supramolecular Polyhalide Networks with Br₂ Linkers. / Adonin, Sergey A.; Gorokh, Igor D.; Abramov, Pavel A. и др.

в: European Journal of Inorganic Chemistry, Том 2017, № 42, 16.11.2017, стр. 4925-4929.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Adonin, SA, Gorokh, ID, Abramov, PA, Novikov, AS, Korolkov, IV, Sokolov, MN & Fedin, VP 2017, 'Chlorobismuthates Trapping Dibromine: Formation of Two-Dimensional Supramolecular Polyhalide Networks with Br₂ Linkers', European Journal of Inorganic Chemistry, Том. 2017, № 42, стр. 4925-4929. https://doi.org/10.1002/ejic.201700908

APA

Adonin, S. A., Gorokh, I. D., Abramov, P. A., Novikov, A. S., Korolkov, I. V., Sokolov, M. N., & Fedin, V. P. (2017). Chlorobismuthates Trapping Dibromine: Formation of Two-Dimensional Supramolecular Polyhalide Networks with Br₂ Linkers. European Journal of Inorganic Chemistry, 2017(42), 4925-4929. https://doi.org/10.1002/ejic.201700908

Vancouver

Adonin SA, Gorokh ID, Abramov PA, Novikov AS, Korolkov IV, Sokolov MN и др. Chlorobismuthates Trapping Dibromine: Formation of Two-Dimensional Supramolecular Polyhalide Networks with Br₂ Linkers. European Journal of Inorganic Chemistry. 2017 нояб. 16;2017(42):4925-4929. doi: 10.1002/ejic.201700908

Author

Adonin, Sergey A. ; Gorokh, Igor D. ; Abramov, Pavel A. и др. / Chlorobismuthates Trapping Dibromine : Formation of Two-Dimensional Supramolecular Polyhalide Networks with Br₂ Linkers. в: European Journal of Inorganic Chemistry. 2017 ; Том 2017, № 42. стр. 4925-4929.

BibTeX

@article{9950fd56d3784dc9aceaac31a0dca557,

title = "Chlorobismuthates Trapping Dibromine: Formation of Two-Dimensional Supramolecular Polyhalide Networks with Br2 Linkers",

abstract = "Reactions between BiCl3, Br2, and chlorides of pyridinium (1), 4,4′-propylenedipyridinium (2), or trimethylphenylammonium (3) in aqueous HCl lead to the formation of chlorobismuthate complexes trapping {Br2} in the solid state into two-dimensional polyhalide supramolecular networks. The nature of non-covalent Br···Cl interactions was studied by theoretical methods; estimated energies of these interactions are 1.9–6.0 kcal/mol.",

keywords = "Density functional calculations, Halogens, Halometalates, Polyhalides, QTAIM",

author = "Adonin, {Sergey A.} and Gorokh, {Igor D.} and Abramov, {Pavel A.} and Novikov, {Alexander S.} and Korolkov, {Ilya V.} and Sokolov, {Maxim N.} and Fedin, {Vladimir P.}",

note = "Publisher Copyright: {\textcopyright} 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim",

year = "2017",

month = nov,

day = "16",

doi = "10.1002/ejic.201700908",

language = "English",

volume = "2017",

pages = "4925--4929",

journal = "European Journal of Inorganic Chemistry",

issn = "1434-1948",

publisher = "Wiley-VCH Verlag",

number = "42",

}

RIS

TY - JOUR

T1 - Chlorobismuthates Trapping Dibromine

T2 - Formation of Two-Dimensional Supramolecular Polyhalide Networks with Br2 Linkers

AU - Adonin, Sergey A.

AU - Gorokh, Igor D.

AU - Abramov, Pavel A.

AU - Novikov, Alexander S.

AU - Korolkov, Ilya V.

AU - Sokolov, Maxim N.

AU - Fedin, Vladimir P.

PY - 2017/11/16

Y1 - 2017/11/16

N2 - Reactions between BiCl3, Br2, and chlorides of pyridinium (1), 4,4′-propylenedipyridinium (2), or trimethylphenylammonium (3) in aqueous HCl lead to the formation of chlorobismuthate complexes trapping {Br2} in the solid state into two-dimensional polyhalide supramolecular networks. The nature of non-covalent Br···Cl interactions was studied by theoretical methods; estimated energies of these interactions are 1.9–6.0 kcal/mol.

AB - Reactions between BiCl3, Br2, and chlorides of pyridinium (1), 4,4′-propylenedipyridinium (2), or trimethylphenylammonium (3) in aqueous HCl lead to the formation of chlorobismuthate complexes trapping {Br2} in the solid state into two-dimensional polyhalide supramolecular networks. The nature of non-covalent Br···Cl interactions was studied by theoretical methods; estimated energies of these interactions are 1.9–6.0 kcal/mol.

KW - Density functional calculations

KW - Halogens

KW - Halometalates

KW - Polyhalides

KW - QTAIM

UR - http://www.scopus.com/inward/record.url?scp=85034095768&partnerID=8YFLogxK

U2 - 10.1002/ejic.201700908

DO - 10.1002/ejic.201700908

M3 - Article

AN - SCOPUS:85034095768

VL - 2017

SP - 4925

EP - 4929

JO - European Journal of Inorganic Chemistry

JF - European Journal of Inorganic Chemistry

SN - 1434-1948

IS - 42

ER -

ID: 8968547