Effect of Nonplanarity on Excited-State Proton Transfer and Internal Conversion in Salicylideneaniline

The Journal of Physical Chemistry. a
Shiela PijeauEdward G Hohenstein

Abstract

Salicylideneaniline (SA) is a prototype for excited-state intramolecular proton transfer (ESIPT) reactions in nonplanar molecules. It is generally understood that the dominant photochemical pathway in this molecule is ESIPT followed by nonradiative decay due to twisting about its phenolic bond. However, the presence of a secondary internal conversion pathway resulting from frustrated proton transfer remains a matter of contention. We perform a detailed nonadiabatic dynamics simulation of SA and definitively identify the existence of both reaction pathways, thereby showing the presence of a secondary photochemical pathway and providing insight into the nature of ESIPT dynamics in molecules with nonplanar ground-state geometries.

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Citations

Mar 13, 2020·Physical Chemistry Chemical Physics : PCCP·Cristina A BarbozaAndrzej L Sobolewski
Dec 29, 2020·Physical Chemistry Chemical Physics : PCCP·Sandra E Brown, Farnaz A Shakib
Oct 29, 2020·Physical Chemistry Chemical Physics : PCCP·Sharmistha Dutta Choudhury, Haridas Pal
Apr 20, 2021·Physical Chemistry Chemical Physics : PCCP·Myles C SilfiesThomas K Allison
Feb 23, 2020·The Journal of Physical Chemistry. a·Karunakaran PonnusamySelvaraju Chellappan
Aug 23, 2019·The Journal of Physical Chemistry. a·Camille A Farfan, Daniel B Turner

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