Excited state deactivation pathways of neutral/protonated anisole and p-fluoroanisole: a theoretical study-Reference-Cited by-同舟云学术

Excited state deactivation pathways of neutral/protonated anisole and p-fluoroanisole: a theoretical study

Published:2014 Issue:23 Volume:16 Page:11679-11689
ISSN:1463-9076
Container-title:Phys. Chem. Chem. Phys.
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Omidyan Reza¹²³,Rezaei Hajar¹²³

Affiliation:

1. Department of Chemistry

2. University of Isfahan

3. 81746-73441 Isfahan, Iran

Abstract

CC2 PE profiles of neutral and protonated anisole in the electronic ground and S₁ (¹ππ*) excited state. Excitation of anisole and protonated anisole to the S₁ (¹ππ*) with sufficient excess energy (≈5.0 eV), leads the excited systems to the bond cleavage of O–CH₃ and C–OCH₃ respectively.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2014/CP/C4CP00679H

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