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Deciphering the photochemical mechanisms describing the UV-induced processes occurring in solvated guanine monophosphate

Overview of attention for article published in Frontiers in Chemistry, April 2015
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Title
Deciphering the photochemical mechanisms describing the UV-induced processes occurring in solvated guanine monophosphate
Published in
Frontiers in Chemistry, April 2015
DOI 10.3389/fchem.2015.00029
Pubmed ID
Authors

Salvatore F. Altavilla, Javier Segarra-Martí, Artur Nenov, Irene Conti, Ivan Rivalta, Marco Garavelli

Abstract

The photophysics and photochemistry of water-solvated guanine monophosphate (GMP) are here characterized by means of a multireference quantum-chemical/molecular mechanics theoretical approach (CASPT2//CASSCF/AMBER) in order to elucidate the main photo-processes occurring upon UV-light irradiation. The effect of the solvent and of the phosphate group on the energetics and structural features of this system are evaluated for the first time employing high-level ab initio methods and thoroughly compared to those in vacuo previously reported in the literature and to the experimental evidence to assess to which extent they influence the photoinduced mechanisms. Solvated electronic excitation energies of solvated GMP at the Franck-Condon (FC) region show a red shift for the ππ(*) La and Lb states, whereas the energy of the oxygen lone-pair nπ(*) state is blue-shifted. The main photoinduced decay route is promoted through a ring-puckering motion along the bright lowest-lying La state toward a conical intersection (CI) with the ground state, involving a very shallow stationary point along the minimum energy pathway in contrast to the barrierless profile found in gas-phase, the point being placed at the end of the minimum energy path (MEP) thus endorsing its ultrafast deactivation in accordance with time-resolved transient and photoelectron spectroscopy experiments. The role of the nπ(*) state in the solvated system is severely diminished as the crossings with the initially populated La state and also with the Lb state are placed too high energetically to partake prominently in the deactivation photo-process. The proposed mechanism present in solvated and in vacuo DNA/RNA chromophores validates the intrinsic photostability mechanism through CI-mediated non-radiative processes accompanying the bright excited-state population toward the ground state and subsequent relaxation back to the FC region.

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Mendeley readers

Mendeley readers

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Geographical breakdown

Country Count As %
Unknown 36 100%

Demographic breakdown

Readers by professional status Count As %
Student > Ph. D. Student 11 31%
Researcher 5 14%
Professor > Associate Professor 4 11%
Student > Doctoral Student 3 8%
Student > Bachelor 1 3%
Other 6 17%
Unknown 6 17%
Readers by discipline Count As %
Chemistry 23 64%
Physics and Astronomy 2 6%
Chemical Engineering 1 3%
Arts and Humanities 1 3%
Biochemistry, Genetics and Molecular Biology 1 3%
Other 0 0%
Unknown 8 22%
Attention Score in Context

Attention Score in Context

This research output has an Altmetric Attention Score of 1. This is our high-level measure of the quality and quantity of online attention that it has received. This Attention Score, as well as the ranking and number of research outputs shown below, was calculated when the research output was last mentioned on 12 May 2015.
All research outputs
#20,268,102
of 22,799,071 outputs
Outputs from Frontiers in Chemistry
#2,899
of 5,897 outputs
Outputs of similar age
#223,605
of 264,968 outputs
Outputs of similar age from Frontiers in Chemistry
#14
of 23 outputs
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