Electronic Relaxation Mechanism Of Guanine Derivatives In Solution

Krul, Sarah E.

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https://hdl.handle.net/2142/111548 Copy

Description

Title

Electronic Relaxation Mechanism Of Guanine Derivatives In Solution

Author(s)

Krul, Sarah E.

Contributor(s)

• Crespo-Hernández, Carlos E.
• Hoehn, Sean J.

Issue Date

2021-06-25

Keyword(s)

Photodissociation and photochemistry

Abstract

The natural RNA and DNA nucleobases absorb harmful ultraviolet radiation but the ability to dissipate this excess electronic energy efficiently to the ground state makes them highly photostable. Understanding how minor structural modifications affect their photochemical properties is important for advancement in biological applications. For example, 7-deazaguanosine (7dza) has been used for decades to probe the charge transfer dynamics in DNA, due to its lowered oxidation potential relative to guanosine. However, the electronic relaxation mechanism of 7dza has not been investigated until recently. Using steady-state and time-resolved electronic spectroscopic techniques, combined with quantum-chemical calculations, we have investigated the excited-state dynamics of guanosine 5’-monophosphate (GMP) and 7dza in in aqueous solution and in a mixture of methanol and water following excitation at 267 nm. The following relaxation mechanism has been proposed for both molecules: L$_{b}$ $\Rightarrow$ L$_{a}$ $\Rightarrow$ $^{1}$$\pi$$\sigma$*(ICT) $\Rightarrow$ S$_{0}$, where the $^{1}$$\pi$$\sigma$*(ICT) stands for an intramolecular charge transfer excited singlet state with significant $\pi$$\sigma$* character. In 7dza, however, the relaxation dynamics is slightly slowed compared to GMP, which adjudicate to stabilization of the two lowest-energy singlet states and to the alteration of the topology of the excited state potential energy surfaces. \vspace{5mm}The authors acknowledge the National Science Foundation (Grant No. CHE-1800052) for financial support and the High-Performance Computing Resource in the Core Facility for Advanced Research Computing at Case Western Reserve University.

Publisher

International Symposium on Molecular Spectroscopy

Type of Resource

Text

Language

eng

Permalink

http://hdl.handle.net/2142/111548

DOI

10.15278/isms.2021.FJ13

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