Show simple item record

dc.contributor.authorZenkevich, E. I.en
dc.contributor.authorShulga, A. M.en
dc.contributor.authorFilatov, I. V.en
dc.contributor.authorChernook, A. V.en
dc.contributor.authorGurinovich, G. P.en
dc.date.accessioned2017-05-18T17:28:53Z
dc.date.available2017-05-18T17:28:53Z
dc.date.issued1985
dc.identifier.citationNH-tautomerism and visible absorption spectra of porphyrins with nonsymmetrical substitution: oscillator model and mo calculations / A. M. Zenkevich [et al.] // Chemical Physics Letters. – 1985. – Vol. 120, № 1-2. - P. 63-68.en
dc.identifier.urihttps://rep.bntu.by/handle/data/30016
dc.description.abstractOn the basis or experiments Ihe oscillator model has been established for individual NH tautomers or porphyrins with asymmetrical substitution. CNDO/2 calculations explain the inversion of Q ₓ (O.O) and Q y (O.O) electronic transition intensities in NH tautomers as a consequence of the inversion of LUMO coefficients c₁ and c₂ for fixed x and y molecular oscillators.en
dc.language.isoen_USen
dc.titleNH-tautomerism and visible absorption spectra of porphyrins with nonsymmetrical substitution: oscillator model and mo calculationsen
dc.typeArticleru
dc.identifier.doi10.1016/0009-2614(85)87014-7


Files in this item

Thumbnail

This item appears in the following Collection(s)

Show simple item record