Literature DB >> 24252089

Ultrafast relaxation dynamics of uracil probed via strong field dissociative ionization.

Spiridoula Matsika1, Michael Spanner, Marija Kotur, Thomas C Weinacht.   

Abstract

We study the ultrafast relaxation dynamics of uracil excited to the first bright ππ* state (S2) by an ultrafast laser pulse in the deep ultraviolet (central wavelength λ0 = 260 nm). With a unique combination of strong field dissociative ionization measurements, state of the art strong field ionization calculations, and high level ab initio calculations of excited neutral and ionic states at critical points along the neutral potentials, we are able to gain a detailed picture of the relaxation dynamics of the molecule, which resolves earlier disagreements regarding measurements and calculations of the relaxation.

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Year:  2013        PMID: 24252089     DOI: 10.1021/jp408073d

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  6 in total

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Journal:  Proc Natl Acad Sci U S A       Date:  2020-10-19       Impact factor: 11.205

2.  Visualizing conical intersection passages via vibronic coherence maps generated by stimulated ultrafast X-ray Raman signals.

Authors:  Daniel Keefer; Thomas Schnappinger; Regina de Vivie-Riedle; Shaul Mukamel
Journal:  Proc Natl Acad Sci U S A       Date:  2020-09-14       Impact factor: 11.205

3.  Sensing ultrashort electronic coherent beating at conical intersections by single-electron pulses.

Authors:  Shahaf Asban; Daniel Keefer; Vladimir Y Chernyak; Shaul Mukamel
Journal:  Proc Natl Acad Sci U S A       Date:  2022-05-24       Impact factor: 12.779

4.  The origin of efficient triplet state population in sulfur-substituted nucleobases.

Authors:  Sebastian Mai; Marvin Pollum; Lara Martínez-Fernández; Nicholas Dunn; Philipp Marquetand; Inés Corral; Carlos E Crespo-Hernández; Leticia González
Journal:  Nat Commun       Date:  2016-10-05       Impact factor: 14.919

5.  Ultrafast intersystem crossing dynamics in uracil unravelled by ab initio molecular dynamics.

Authors:  Martin Richter; Sebastian Mai; Philipp Marquetand; Leticia González
Journal:  Phys Chem Chem Phys       Date:  2014-11-28       Impact factor: 3.676

6.  Modelling Photoionisation in Isocytosine: Potential Formation of Longer-Lived Excited State Cations in its Keto Form.

Authors:  Javier Segarra-Martí; Michael J Bearpark
Journal:  Chemphyschem       Date:  2021-09-07       Impact factor: 3.102

  6 in total

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