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dc.contributor.authorKulsha, A.V.-
dc.contributor.authorIvashkevich, O.A.-
dc.contributor.authorLyakhov, D.A..-
dc.contributor.authorMichels, D.-
dc.date.accessioned2024-12-11T12:19:29Z-
dc.date.available2024-12-11T12:19:29Z-
dc.date.issued2024-
dc.identifier.citationInt. J. Mol. Sci. 2024; 25(16): 8716ru
dc.identifier.urihttps://elib.bsu.by/handle/123456789/322895-
dc.description.abstractTheoretical design of molecular superbases has been attracting researchers for more than twenty years. General approaches were developed to make the bases potentially stronger, but less attention was paid to the stability of the predicted structures. Hence, only a small fraction of the theoretical research has led to positive experimental results. Possible stability issues of extremely strong bases are extensively studied in this work using quantum chemical calculations on a high level of theory. Several step-by-step design examples are discussed in detail, and general recommendations are given to avoid the most common stability problems. New potentially stable structures are theoretically studied to demonstrate the future prospects of molecular superbases designru
dc.description.sponsorshipThe APC was funded by KAUST.ru
dc.language.isoenru
dc.publisherMultidisciplinary Digital Publishing Institute (MDPI)ru
dc.rightsinfo:eu-repo/semantics/openAccessru
dc.subjectЭБ БГУ::ЕСТЕСТВЕННЫЕ И ТОЧНЫЕ НАУКИ::Химияru
dc.titleStrong Bases Design: Key Techniques and Stability Issuesru
dc.typearticleru
dc.rights.licenseCC BY 4.0ru
dc.identifier.DOI10.3390/ijms25168716-
dc.identifier.scopus85202638697-
Располагается в коллекциях:Статьи химического факультета

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