Site-selective soft X-ray absorption as a tool to study protonation and electronic structure of gas-phase DNA

Abstract: The conformation and the electronic structure of gas-phase oligonucleotides depends strongly on the protonation site. 5′-d(FUAG) can either be protonated at the A-N1 or at the G-N7 position. We have stored protonated 5′-d(FUAG) cations in a cryogenic ion trap held at about 20 K. To identify the protonation site and the corresponding electronic structure, we have employed soft X-ray absorption spectroscopy at the nitrogen K-edge. The obtained spectra were interpreted by comparison to time-dependent density functional theory calculations using a short-range exchange correlation functional. Despite the fact that guanine has a significantly higher proton affinity than adenine, the agreement between experiment and theory is better for the A-N1 protonated system. Furthermore, an inverse site sensitivity is observed in which the yield of the nucleobase fragments that contain the absorption site appears substantially reduced, which could be explained by non-statistical fragmentation processes, localized on the photoabsorbing nucleobase

Location
Deutsche Nationalbibliothek Frankfurt am Main
Extent
Online-Ressource
Language
Englisch
Notes
Physical chemistry chemical physics. - 23, 20 (2021) , 11900-11906, ISSN: 1463-9084

Event
Veröffentlichung
(where)
Freiburg
(who)
Universität
(when)
2023
Creator
Wang, Xin
Rathnachalam, Sivasudhan
Bijlsma, Klaas
Li, Wen
Hoekstra, Ronnie
Kubin, Markus
Timm, Martin
Issendorff, Bernd von
Zamudio-Bayer, Vicente
Lau, J. Tobias
Faraji, Shirin
Schlathölter, Thomas

DOI
10.1039/d1cp01014j
URN
urn:nbn:de:bsz:25-freidok-2331571
Rights
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
Last update
25.03.2025, 1:42 PM CET

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Time of origin

  • 2023

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