Raman Spectroscopy Of Fullerene-Like Molecules Of Silicon Dioxide (SiO<sub>2</sub>)<sub>N</sub>(H<sub>2</sub>O)<sub>N/2</sub>

The Raman spectra of monosilicic, disilicic acid molecules, tetra- and pentasilicic acid molecules with cyclic structure, cage-like okta- and dekasilicic asid molecules, and of fullerene-like molecule (SiO&lt;sub&gt;2&lt;/sub&gt;)&lt;sub&gt;N&lt;/sub&gt;(H&lt;sub&...

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Main Author: O. V. Filonenko
Format: Article
Language:English
Published: Vasyl Stefanyk Precarpathian National University 2016-09-01
Series:Фізика і хімія твердого тіла
Online Access:http://journals.pu.if.ua/index.php/pcss/article/view/2139
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spelling doaj-f691fa7148524f92abe99dd273109e5f2020-11-25T02:21:14ZengVasyl Stefanyk Precarpathian National UniversityФізика і хімія твердого тіла1729-44282309-85892016-09-0117340140610.15330/pcss.17.3.401-4061848Raman Spectroscopy Of Fullerene-Like Molecules Of Silicon Dioxide (SiO<sub>2</sub>)<sub>N</sub>(H<sub>2</sub>O)<sub>N/2</sub>O. V. Filonenko0Інститут хімії поверхні ім. О.О. Чуйка Національної академії наук УкраїниThe Raman spectra of monosilicic, disilicic acid molecules, tetra- and pentasilicic acid molecules with cyclic structure, cage-like okta- and dekasilicic asid molecules, and of fullerene-like molecule (SiO&lt;sub&gt;2&lt;/sub&gt;)&lt;sub&gt;N&lt;/sub&gt;(H&lt;sub&gt;2&lt;/sub&gt;O)&lt;sub&gt;N/2&lt;/sub&gt; have been calculated using density functional theory method (exchange-correlation functional B3LYP and basis set 6- 31G (d, p)) and assignment of frequencies in conformity with the shape fluctuations have been executed.http://journals.pu.if.ua/index.php/pcss/article/view/2139
collection DOAJ
language English
format Article
sources DOAJ
author O. V. Filonenko
spellingShingle O. V. Filonenko
Raman Spectroscopy Of Fullerene-Like Molecules Of Silicon Dioxide (SiO<sub>2</sub>)<sub>N</sub>(H<sub>2</sub>O)<sub>N/2</sub>
Фізика і хімія твердого тіла
author_facet O. V. Filonenko
author_sort O. V. Filonenko
title Raman Spectroscopy Of Fullerene-Like Molecules Of Silicon Dioxide (SiO<sub>2</sub>)<sub>N</sub>(H<sub>2</sub>O)<sub>N/2</sub>
title_short Raman Spectroscopy Of Fullerene-Like Molecules Of Silicon Dioxide (SiO<sub>2</sub>)<sub>N</sub>(H<sub>2</sub>O)<sub>N/2</sub>
title_full Raman Spectroscopy Of Fullerene-Like Molecules Of Silicon Dioxide (SiO<sub>2</sub>)<sub>N</sub>(H<sub>2</sub>O)<sub>N/2</sub>
title_fullStr Raman Spectroscopy Of Fullerene-Like Molecules Of Silicon Dioxide (SiO<sub>2</sub>)<sub>N</sub>(H<sub>2</sub>O)<sub>N/2</sub>
title_full_unstemmed Raman Spectroscopy Of Fullerene-Like Molecules Of Silicon Dioxide (SiO<sub>2</sub>)<sub>N</sub>(H<sub>2</sub>O)<sub>N/2</sub>
title_sort raman spectroscopy of fullerene-like molecules of silicon dioxide (sio<sub>2</sub>)<sub>n</sub>(h<sub>2</sub>o)<sub>n/2</sub>
publisher Vasyl Stefanyk Precarpathian National University
series Фізика і хімія твердого тіла
issn 1729-4428
2309-8589
publishDate 2016-09-01
description The Raman spectra of monosilicic, disilicic acid molecules, tetra- and pentasilicic acid molecules with cyclic structure, cage-like okta- and dekasilicic asid molecules, and of fullerene-like molecule (SiO&lt;sub&gt;2&lt;/sub&gt;)&lt;sub&gt;N&lt;/sub&gt;(H&lt;sub&gt;2&lt;/sub&gt;O)&lt;sub&gt;N/2&lt;/sub&gt; have been calculated using density functional theory method (exchange-correlation functional B3LYP and basis set 6- 31G (d, p)) and assignment of frequencies in conformity with the shape fluctuations have been executed.
url http://journals.pu.if.ua/index.php/pcss/article/view/2139
work_keys_str_mv AT ovfilonenko ramanspectroscopyoffullerenelikemoleculesofsilicondioxidesiosub2subsubnsubhsub2subosubn2sub
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