Excited state deactivation mechanisms of protonated adenine: a theoretical study-Reference-Cited by-同舟云学术

Excited state deactivation mechanisms of protonated adenine: a theoretical study

Published:2022 Issue:24 Volume:24 Page:14898-14908
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Shahrokh Leila¹,Omidyan Reza¹^ORCID,Azimi Gholamhassan¹^ORCID

Affiliation:

1. Department of Chemistry, University of Isfahan, 81746-73441, Isfahan, Iran

Abstract

The deactivation mechanism supporting the ultrafast relaxation dynamics of protonated adenine (AH+) has been investigated based on the ab initio and ADC(2) dynamics simulation methods.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D2CP00106C

Reference62 articles.

1. A Three-State Model for the Photophysics of Adenine

2. Are Conical Intersections Responsible for the Ultrafast Processes of Adenine, Protonated Adenine, and the Corresponding Nucleosides?

3. Nonradiative Deexcitation Dynamics of 9H-Adenine: An OM2 Surface Hopping Study

4. On the mechanism of nonradiative decay of DNA bases: ab initio and TDDFT results for the excited states of 9H-adenine

5. Can the Nonadiabatic Photodynamics of Aminopyrimidine Be a Model for the Ultrafast Deactivation of Adenine?

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