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Geometry and electronic structure of (SiO2)3 clusters. / Petrov, A. V.; Murin, I. V.; Ivanov-Schitz, A. K.

в: Russian Journal of General Chemistry, Том 87, № 7, 01.07.2017, стр. 1456-1460.

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

Harvard

Petrov, AV, Murin, IV & Ivanov-Schitz, AK 2017, 'Geometry and electronic structure of (SiO2)3 clusters', Russian Journal of General Chemistry, Том. 87, № 7, стр. 1456-1460. https://doi.org/10.1134/S1070363217070027

APA

Petrov, A. V., Murin, I. V., & Ivanov-Schitz, A. K. (2017). Geometry and electronic structure of (SiO2)3 clusters. Russian Journal of General Chemistry, 87(7), 1456-1460. https://doi.org/10.1134/S1070363217070027

Vancouver

Petrov AV, Murin IV, Ivanov-Schitz AK. Geometry and electronic structure of (SiO2)3 clusters. Russian Journal of General Chemistry. 2017 Июль 1;87(7):1456-1460. https://doi.org/10.1134/S1070363217070027

Author

Petrov, A. V. ; Murin, I. V. ; Ivanov-Schitz, A. K. / Geometry and electronic structure of (SiO2)3 clusters. в: Russian Journal of General Chemistry. 2017 ; Том 87, № 7. стр. 1456-1460.

BibTeX

@article{6bf73688c094436e810375098106c4c7,
title = "Geometry and electronic structure of (SiO2)3 clusters",
abstract = "Electronic structure of (SiO2)3 clusters was calculated by the density functional method. Charge states were determined using various functionals, bond lengths and total energies of clusters were estimated.",
keywords = "clusters, density functional method, silicon oxide",
author = "Petrov, {A. V.} and Murin, {I. V.} and Ivanov-Schitz, {A. K.}",
note = "Funding Information: The study was carried out using computing resources of Computing Center of St Petersburg State University. This work was financially supported by the Russian Foundation for Basic Research (grant no. 14-03-01051). Publisher Copyright: {\textcopyright} 2017, Pleiades Publishing, Ltd. Copyright: Copyright 2017 Elsevier B.V., All rights reserved.",
year = "2017",
month = jul,
day = "1",
doi = "10.1134/S1070363217070027",
language = "English",
volume = "87",
pages = "1456--1460",
journal = "Russian Journal of General Chemistry",
issn = "1070-3632",
publisher = "МАИК {"}Наука/Интерпериодика{"}",
number = "7",

}

RIS

TY - JOUR

T1 - Geometry and electronic structure of (SiO2)3 clusters

AU - Petrov, A. V.

AU - Murin, I. V.

AU - Ivanov-Schitz, A. K.

N1 - Funding Information: The study was carried out using computing resources of Computing Center of St Petersburg State University. This work was financially supported by the Russian Foundation for Basic Research (grant no. 14-03-01051). Publisher Copyright: © 2017, Pleiades Publishing, Ltd. Copyright: Copyright 2017 Elsevier B.V., All rights reserved.

PY - 2017/7/1

Y1 - 2017/7/1

N2 - Electronic structure of (SiO2)3 clusters was calculated by the density functional method. Charge states were determined using various functionals, bond lengths and total energies of clusters were estimated.

AB - Electronic structure of (SiO2)3 clusters was calculated by the density functional method. Charge states were determined using various functionals, bond lengths and total energies of clusters were estimated.

KW - clusters

KW - density functional method

KW - silicon oxide

UR - http://www.scopus.com/inward/record.url?scp=85028335638&partnerID=8YFLogxK

U2 - 10.1134/S1070363217070027

DO - 10.1134/S1070363217070027

M3 - Article

AN - SCOPUS:85028335638

VL - 87

SP - 1456

EP - 1460

JO - Russian Journal of General Chemistry

JF - Russian Journal of General Chemistry

SN - 1070-3632

IS - 7

ER -

ID: 70795619