Tuning of Electron States of Transition Metal’s Catalysts Using Acceptor’s Atoms: ab initio Calculation

Please use this identifier to cite or link to this item: http://ds.knu.edu.ua/jspui/handle/123456789/3138

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DC Field	Value	Language
dc.contributor.author	Balabai, R.	-
dc.contributor.author	Gritsulia, D.	-
dc.contributor.author	Litovchenko, V.	-
dc.date.accessioned	2021-02-19T08:38:42Z	-
dc.date.available	2021-02-19T08:38:42Z	-
dc.date.issued	2016	-
dc.identifier.citation	Balabai R.M. Tuning of Electron States of Transition Metal’s Catalysts Using Acceptor’s Atoms: ab initio Calculation / R.M. Balabai, D.Yu. Gritsulia, V.G. Litovchenko // Journal of Nano- and Electronic Physics. – 2016. – V.8, №2. – Р. 02007.	uk_UA
dc.identifier.uri	http://ds.knu.edu.ua/jspui/handle/123456789/3138	-
dc.language.iso	en	uk_UA
dc.publisher	Journal of Nano- and Electronic Physics	uk_UA
dc.title	Tuning of Electron States of Transition Metal’s Catalysts Using Acceptor’s Atoms: ab initio Calculation	uk_UA
dc.type	Article	uk_UA
dc.identifier.doi	https://doi.org/10.21272/jnep.8(2).02007	-
local.submitter.email	dariya@knu.edu.ua	uk_UA
Appears in Collections:	Кафедра технології машинобудування

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