Computing the Ultrafast and Radiationless Electronic Excited State Decay of Cytosine and 5‐methyl‐cytosine Cations: Uncovering the Role of Dynamic Electron Correlation. Issue 9 (1st July 2019)
- Record Type:
- Journal Article
- Title:
- Computing the Ultrafast and Radiationless Electronic Excited State Decay of Cytosine and 5‐methyl‐cytosine Cations: Uncovering the Role of Dynamic Electron Correlation. Issue 9 (1st July 2019)
- Main Title:
- Computing the Ultrafast and Radiationless Electronic Excited State Decay of Cytosine and 5‐methyl‐cytosine Cations: Uncovering the Role of Dynamic Electron Correlation
- Authors:
- Segarra‐Martí, Javier
Tran, Thierry
Bearpark, Michael J. - Abstract:
- Abstract: Photoionisation in DNA, i. e. the process of photoinduced electron removal from the chromophoric species – the nucleobases – leading to their cationic form, has been scarcely studied despite being considered to be responsible for significant damaging instances in our genetic material. In this contribution we theoretically characterise the electronic ground and excited state decay pathways of cationic DNA nucleobase cytosine + and its epigenetic derivative 5‐methyl‐cytosine +, including the effects of dynamic electron correlation on energies and geometries of minima and conical intersections. We do this by comparing the results of XMS‐CASPT2 calculations with CASSCF estimates and we find some significant differences between the results of these two methods. In particular, including dynamic electron correlation is found to significantly reduce the barrier to access the ( D 1 / D 0 ) conical intersection. We find notable similarities in both cytosine and 5‐methyl‐cytosine cations, and accessible conical intersections in the vicinity of the Franck‐Condon region are found. This points towards an ultrafast depopulation of their electronic excited states. Moreover, the shape of the ground state potential energy surface strongly directs the decaying excited state population towards the cationic ground state minimum on ultrafast timescales, preventing photo‐fragmentation and thus explaining their photostability. To better compare our calculations with the availableAbstract: Photoionisation in DNA, i. e. the process of photoinduced electron removal from the chromophoric species – the nucleobases – leading to their cationic form, has been scarcely studied despite being considered to be responsible for significant damaging instances in our genetic material. In this contribution we theoretically characterise the electronic ground and excited state decay pathways of cationic DNA nucleobase cytosine + and its epigenetic derivative 5‐methyl‐cytosine +, including the effects of dynamic electron correlation on energies and geometries of minima and conical intersections. We do this by comparing the results of XMS‐CASPT2 calculations with CASSCF estimates and we find some significant differences between the results of these two methods. In particular, including dynamic electron correlation is found to significantly reduce the barrier to access the ( D 1 / D 0 ) conical intersection. We find notable similarities in both cytosine and 5‐methyl‐cytosine cations, and accessible conical intersections in the vicinity of the Franck‐Condon region are found. This points towards an ultrafast depopulation of their electronic excited states. Moreover, the shape of the ground state potential energy surface strongly directs the decaying excited state population towards the cationic ground state minimum on ultrafast timescales, preventing photo‐fragmentation and thus explaining their photostability. To better compare our calculations with the available experimental data we compute the UV (ground and excited state) and IR absorptions. Abstract : Understanding DNA damage : Photoionisation pathways in DNA nucleobases cytosine and 5‐methyl‐cytosine are computed at the XMS‐CASPT2 level and compared to show that 5‐methylation hampers the direct D 3 →D 1 →D 0 decay observed in cytosine. … (more)
- Is Part Of:
- ChemPhotoChem. Volume 3:Issue 9(2019)
- Journal:
- ChemPhotoChem
- Issue:
- Volume 3:Issue 9(2019)
- Issue Display:
- Volume 3, Issue 9 (2019)
- Year:
- 2019
- Volume:
- 3
- Issue:
- 9
- Issue Sort Value:
- 2019-0003-0009-0000
- Page Start:
- 856
- Page End:
- 865
- Publication Date:
- 2019-07-01
- Subjects:
- computational photochemistry -- DNA -- nucleobases -- photoionisation -- photostability -- radiationless decay
Photochemistry -- Periodicals
Periodicals
Electronic journals
541.35 - Journal URLs:
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http://purl.missouristate.edu/library/e-journals/23670932 ↗
http://onlinelibrary.wiley.com/ ↗ - DOI:
- 10.1002/cptc.201900105 ↗
- Languages:
- English
- ISSNs:
- 2367-0932
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