Control of the T1 → S0-Transition Energy in Porphine Derivatives Substituted by NH2 Groups

The influence of the architecture of NH 2 -peripheral substitution of porphine derivatives on the intersystem T 1 → S 0 -transition energy was studied theoretically. The molecular conformations of 15 porphine derivatives and 8 Zn-porphine derivatives in the ground singlet ( S 0 ) and lowest triplet...

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Veröffentlicht in:	Journal of applied spectroscopy 2024-09, Vol.91 (4), p.722-728
Hauptverfasser:	Gladkov, L. L., Kruk, M. M.
Format:	Artikel
Sprache:	eng
Schlagworte:	Analytical Chemistry Atomic properties Atomic/Molecular Structure and Spectra Energy Linear functions Molecular orbitals Phosphors Physics Physics and Astronomy Porphyrins Quantum chemistry Resonant interactions Substitutes
Online-Zugang:	Volltext
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