Journal
JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume 41, Issue 11, Pages 1068-1080Publisher
WILEY
DOI: 10.1002/jcc.26152
Keywords
conical intersection; intramolecular proton transfer; potential energy surfaces; quantum dynamics; vibronic coupling
Categories
Funding
- Department of Science and Technology [IF170980, IF150776]
Ask authors/readers for more resources
Nonradiative decay pathways associated with vibronically coupled S-1(pi pi*)-S-2(n pi*) potential energy surfaces of 3- and 5-hydroxychromones are investigated by employing the linear vibronic coupling approach. The presence of a conical intersection close to the Franck-Condon point is identified based on the critical examination of computed energetics and structural parameters of stationary points. We show that very minimal displacements of relevant atoms of intramolecular proton transfer geometry are adequate to drive the molecule toward the conical intersection nuclear configuration. The evolving wavepacket on S-1(pi pi*) bifurcates at the conical intersection: a part of the wavepacket moves to S-2(n pi*) within a few femtoseconds while the other decays to S-1 minimum. Our findings indicate the possibility of forming the proton transfer tautomer product via S-2(n pi*), competing with the traditional pathway occurring on S-1(pi pi*).
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available