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

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, W.
dc.contributor.authorKruk, M. M.
dc.date.accessioned2022-01-22T02:08:24Z
dc.date.available2022-01-22T02:08:24Z
dc.date.issued2022-JAN 15
dc.identifier.issn0021-9037
dc.identifier.otherWOS:000742605500001
dc.identifier.urihttps://imec-publications.be/handle/20.500.12860/38769
dc.sourceWOS
dc.titleQUANTUM-CHEMICAL CALCULATION AND SPECTROSCOPIC STUDY OF pi-CONJUGATION PATHWAY IN NH-TAUTOMERS OF CORROLE FREE BASES
dc.typeJournal article
dc.identifier.doi10.1007/s10812-022-01287-8
dc.source.numberofpages8
dc.source.peerreviewyes
dc.source.journalJOURNAL OF APPLIED SPECTROSCOPY
imec.availabilityUnder review


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220.500.12860/38769.22022-01-24T09:16:11Zvalidation by library/open access desk
120.500.12860/38769*2022-01-22T02:08:24Z

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