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Charge-transfer states of N-(4-methoxy-1,3,5-triazin-2-yl)-1-aminopyrene: resonance Raman study.

Authors: Staněk T | Michl M | Dvořák M | Almonasy Numan | Nepraš M | Šloufová I

Year: 2013

Type of publication: ostatní - přednáška nebo poster

Page from-to: nestránkováno

Titles:

Language	Name	Abstract	Keywords
eng	Charge-transfer states of N-(4-methoxy-1,3,5-triazin-2-yl)-1-aminopyrene: resonance Raman study.	In this study, we tried to find support for the transition charge-transfer states in N-triazinylated derivatives of 1-aminopyrene by measurement of resonance Raman scattering intensities in connection with ab initio DFT calculations of vibrational frequencies and excited states properties, as resonance Raman spectrum is known to reflect the dynamics of the excited state [3]. The study concentrates on N-(4-methoxy-6-chloro-1,3,5-triazin-2-yl)-1-aminopyrene (APyTCM) derivative.	N-triazinylated derivatives of 1-aminopyrene