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Different behavior of Bi3+ to [XW12O40] n - (X = P, Si; n = 3, 4). / Mukhacheva, Anna A.; Adonin, Sergey A.; Abramov, Pavel A. и др.

в: Polyhedron, Том 141, 15.02.2018, стр. 393-397.

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

Harvard

Mukhacheva, AA, Adonin, SA, Abramov, PA & Sokolov, MN 2018, 'Different behavior of Bi3+ to [XW12O40] n - (X = P, Si; n = 3, 4)', Polyhedron, Том. 141, стр. 393-397. https://doi.org/10.1016/j.poly.2017.11.013

APA

Mukhacheva, A. A., Adonin, S. A., Abramov, P. A., & Sokolov, M. N. (2018). Different behavior of Bi3+ to [XW12O40] n - (X = P, Si; n = 3, 4). Polyhedron, 141, 393-397. https://doi.org/10.1016/j.poly.2017.11.013

Vancouver

Mukhacheva AA, Adonin SA, Abramov PA, Sokolov MN. Different behavior of Bi3+ to [XW12O40] n - (X = P, Si; n = 3, 4). Polyhedron. 2018 февр. 15;141:393-397. doi: 10.1016/j.poly.2017.11.013

Author

Mukhacheva, Anna A. ; Adonin, Sergey A. ; Abramov, Pavel A. и др. / Different behavior of Bi3+ to [XW12O40] n - (X = P, Si; n = 3, 4). в: Polyhedron. 2018 ; Том 141. стр. 393-397.

BibTeX

@article{1c3182338d5a43d489be7771ef53a18f,
title = "Different behavior of Bi3+ to [XW12O40] n - (X = P, Si; n = 3, 4)",
abstract = "Two Keggin-type polyoxometalates ([H3PW12O40] and [H4SiW12O40]) reveal different behavior toward Bi3+ solvated by N,N-dimethylformamide (DMF): less negatively charged tungstophosphate forms double complex salt [Bi(DMF)8][PW12O40] (1), while tungstosilicate produces a molecular complex [Bi(DMF)7(HSiW12O40)]·1.7DMF·1.25H2O (2a), where POM is coordinated to Bi3+ via one of its terminal oxygen atoms. This difference in coordination can be due to different charge densities of the polyoxoanions.",
keywords = "Bismuth, Coordination modes, Crystal structure, DMF, Polyoxometalate, CRYSTAL-STRUCTURE, PROPERTY, COMPOUND, METATUNGSTATE, KEGGIN, CHEMISTRY, INCLUSION, COORDINATION POLYMERS, HETEROPOLYANION, DERIVATIVES",
author = "Mukhacheva, {Anna A.} and Adonin, {Sergey A.} and Abramov, {Pavel A.} and Sokolov, {Maxim N.}",
note = "Publisher Copyright: {\textcopyright} 2017 Elsevier Ltd",
year = "2018",
month = feb,
day = "15",
doi = "10.1016/j.poly.2017.11.013",
language = "English",
volume = "141",
pages = "393--397",
journal = "Polyhedron",
issn = "0277-5387",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Different behavior of Bi3+ to [XW12O40] n - (X = P, Si; n = 3, 4)

AU - Mukhacheva, Anna A.

AU - Adonin, Sergey A.

AU - Abramov, Pavel A.

AU - Sokolov, Maxim N.

N1 - Publisher Copyright: © 2017 Elsevier Ltd

PY - 2018/2/15

Y1 - 2018/2/15

N2 - Two Keggin-type polyoxometalates ([H3PW12O40] and [H4SiW12O40]) reveal different behavior toward Bi3+ solvated by N,N-dimethylformamide (DMF): less negatively charged tungstophosphate forms double complex salt [Bi(DMF)8][PW12O40] (1), while tungstosilicate produces a molecular complex [Bi(DMF)7(HSiW12O40)]·1.7DMF·1.25H2O (2a), where POM is coordinated to Bi3+ via one of its terminal oxygen atoms. This difference in coordination can be due to different charge densities of the polyoxoanions.

AB - Two Keggin-type polyoxometalates ([H3PW12O40] and [H4SiW12O40]) reveal different behavior toward Bi3+ solvated by N,N-dimethylformamide (DMF): less negatively charged tungstophosphate forms double complex salt [Bi(DMF)8][PW12O40] (1), while tungstosilicate produces a molecular complex [Bi(DMF)7(HSiW12O40)]·1.7DMF·1.25H2O (2a), where POM is coordinated to Bi3+ via one of its terminal oxygen atoms. This difference in coordination can be due to different charge densities of the polyoxoanions.

KW - Bismuth

KW - Coordination modes

KW - Crystal structure

KW - DMF

KW - Polyoxometalate

KW - CRYSTAL-STRUCTURE

KW - PROPERTY

KW - COMPOUND

KW - METATUNGSTATE

KW - KEGGIN

KW - CHEMISTRY

KW - INCLUSION

KW - COORDINATION POLYMERS

KW - HETEROPOLYANION

KW - DERIVATIVES

UR - http://www.scopus.com/inward/record.url?scp=85034835638&partnerID=8YFLogxK

U2 - 10.1016/j.poly.2017.11.013

DO - 10.1016/j.poly.2017.11.013

M3 - Article

AN - SCOPUS:85034835638

VL - 141

SP - 393

EP - 397

JO - Polyhedron

JF - Polyhedron

SN - 0277-5387

ER -

ID: 8968806