Univerzita PardubiceFakulta chemicko- technologická

Univerzita Pardubice

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English

Publikace detail

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

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

Rok: 2013

Druh publikace: ostatní - přednáška nebo poster

Strana od-do: nestránkováno

Tituly:

Jazyk	Název	Abstrakt	Klíčová slova
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