Chemical bond deviation in group VI hydrids

dc.contributor.author	Okhrimenko, B.A.
dc.contributor.author	Yushko, O.A.
dc.contributor.author	Yablochkova, K.S.
dc.date.accessioned	2017-06-10T10:59:16Z
dc.date.available	2017-06-10T10:59:16Z
dc.date.issued	2013
dc.identifier.citation	Chemical bond deviation in group VI hydrids / B.A. Okhrimenko, O.A. Yushko, K.S. Yablochkova // Functional Materials. — 2013. — Т. 20, № 1. — С. 92-96. — Бібліогр.: 23 назв. — англ.	uk_UA
dc.identifier.issn	1027-5495
dc.identifier.uri	http://dspace.nbuv.gov.ua/handle/123456789/119904
dc.description.abstract	Ab initio calculations of the chemical bond deviation in molecules were carried out using Gaussian 09 software. The results correlate with the estimations of the deviation angle obtained earlier using experimental data.	uk_UA
dc.language.iso	en	uk_UA
dc.publisher	НТК «Інститут монокристалів» НАН України	uk_UA
dc.relation.ispartof	Functional Materials
dc.subject	Modeling and simulation	uk_UA
dc.title	Chemical bond deviation in group VI hydrids	uk_UA
dc.type	Article	uk_UA
dc.status	published earlier	uk_UA
dc.identifier.udc	DOI: dx.doi.org/10.15407/fm20.01.092