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Electronic Spectroscopy of Isolated DNA Polyanions

preprint
revised on 18.12.2018 and posted on 18.12.2018 by Steven Daly, Massimiliano Porrini, Frédéric Rosu, Valerie Gabelica
In solution, UV-vis spectroscopy is often used to investigate structural changes in biomolecules (i.e., nucleic acids), owing to changes in the environment of their chromophores (i.e., the nucleobases). Here we address whether action spectroscopy could achieve the same for gas-phase ions, while taking the advantage of additional spectrometric separation of complex mixtures. We therefore systematically studied the action spectroscopy of homo-base 6-mer DNA strands (dG6, dA6, dC6, dT6) and discuss the results in light of gas-phase structures validated by ion mobility spectrometry and infrared ion spectroscopy, of electron binding energies measured by photoelectron spectroscopy, and of calculated electronic photo-absorption spectra. When UV photons interact with oligonucleotide polyanions, two main actions may take place: (1) fragmentation and (2) electron detachment. The action spectra reconstructed from fragmentation follow the absorption spectra well, and result from multiple cycles of absorption and internal conversion. The action spectra reconstructed from the electron photodetachment (ePD) efficiency reveal interesting phenomena: ePD depends on the charge state because it depends on electron binding energies. We illustrate with the G-quadruplex [dTG4T]4 that the ePD action spectrum shifts with the charge state, pointing to possible caveats when comparing the spectra of systems having different charge densities to deduce structural parameters. Moreover, ePD is particularly efficient for purines but not pyrimidines. ePD thus reflects not only absorption, but also particular relaxation pathways of the electronic excited states. As these pathways lead to photo-oxidation, their investigation on model gas-phase systems may prove useful to elucidate mechanisms of photo-oxidative damages, which are linked to mutations and cancers.

Funding

ERC grant agreement n° 616551

History

Email Address of Submitting Author

v.gabelica@iecb.u-bordeaux.fr

Institution

University of Bordeaux, Inserm & CNRS

Country

France

ORCID For Submitting Author

0000-0001-9496-0165

Declaration of Conflict of Interest

There are no conflicts of interest to declare

Version Notes

Revised manuscript submitted for the Faraday Discussion on Advances in ion spectroscopy - from astrophysics to biology. Minor changes, supplementary figures S18-S21 are new.

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