Publication:

QUANTUM-CHEMICAL CALCULATION AND SPECTROSCOPIC STUDY OF pi-CONJUGATION PATHWAY IN NH-TAUTOMERS OF CORROLE FREE BASES

Date

2022
Journal article
https://doi.org/10.1007/s10812-022-01287-8
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dc.contributor.authorKlenitsky, D., V
dc.contributor.authorGladkov, L. L.
dc.contributor.authorVershilovskaya, I. V.
dc.contributor.authorPetrova, D., V
dc.contributor.authorSemeikin, A. S.
dc.contributor.authorMaes, Wouter
dc.contributor.authorKruk, M. M.
dc.contributor.imecauthorMaes, Wouter
dc.contributor.orcidimecMaes, Wouter::0000-0001-7883-3393
dc.date.accessioned2022-01-24T09:19:26Z
dc.date.available2022-01-22T02:08:24Z
dc.date.available2022-01-24T09:19:26Z
dc.date.issued2022
dc.description.wosFundingTextThe work was financially supported by the Republic of Belarus State Program of Scientific Research "Convergence-2025" (subprogram Interdisciplinary Research and New Emerging Technologies, Task 3.03.10 NIR2).
dc.identifier.doi10.1007/s10812-022-01287-8
dc.identifier.issn0021-9037
dc.identifier.urihttps://imec-publications.be/handle/20.500.12860/38769
dc.publisherSPRINGER
dc.source.beginpage1111
dc.source.endpage1118
dc.source.issue6
dc.source.journalJOURNAL OF APPLIED SPECTROSCOPY
dc.source.numberofpages8
dc.source.volume88
dc.subject.keywordsAROMATIC CHARACTER
dc.subject.keywordsABSORPTION
dc.subject.keywordsPORPHINS
dc.subject.keywordsFEATURES
dc.subject.keywordsCHLORINS
dc.title

QUANTUM-CHEMICAL CALCULATION AND SPECTROSCOPIC STUDY OF pi-CONJUGATION PATHWAY IN NH-TAUTOMERS OF CORROLE FREE BASES

dc.typeJournal article
dspace.entity.typePublication
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