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Computational study of the diamane molecule and its boron nitride analogue

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dc.contributor.authorBauetdinov, Y. A.
dc.contributor.authorBerezniczcky, I. V.
dc.contributor.authorБерезницкий, Игорь Валентинович
dc.date.accessioned2025-05-21T14:25:01Z
dc.date.available2025-05-21T14:25:01Z
dc.date.issued2024
dc.format.extentС. 312-318
dc.identifier.citationBauetdinov, Y. A. Computational study of the diamane molecule and its boron nitride analogue / Bauetdinov, Y. A., Berezniczcky, I. V. // Letters on Materials. - 2024. - 14. - № 4. - P. 312-318. - 10.48612/letters/2024-4-312-318
dc.identifier.doi10.48612/letters/2024-4-312-318
dc.identifier.urihttps://www.doi.org/10.48612/letters/2024-4-312-318
dc.identifier.urihttps://www.scopus.com/record/display.uri?eid=2-s2.0-85213297895&origin=resultslist
dc.identifier.urihttps://openrepository.mephi.ru/handle/123456789/37407
dc.relation.ispartofLetters on Materials
dc.titleComputational study of the diamane molecule and its boron nitride analogue
dc.typeArticle
dspace.entity.typePublication
oaire.citation.issue4
oaire.citation.volume14
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relation.isAuthorOfPublication.latestForDiscovery25c78190-c63a-4b5d-8425-ea2949a8db62
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