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Time-resolved x-ray/optical pump-probe simulations on N(2) molecules

The dynamics of [Formula: see text] dications after x-ray-induced Auger decay and their probing with a delayed infrared probe pulse are theoretically investigated based on a quantum-mechanical model including all relevant electronic states for which wave-packet calculations on ab-initio potential en...

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Autores principales: Hanna, Athiya Mahmud, Vendrell, Oriol, Santra, Robin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Crystallographic Association 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6422788/
https://www.ncbi.nlm.nih.gov/pubmed/30915387
http://dx.doi.org/10.1063/1.5053995
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author Hanna, Athiya Mahmud
Vendrell, Oriol
Santra, Robin
author_facet Hanna, Athiya Mahmud
Vendrell, Oriol
Santra, Robin
author_sort Hanna, Athiya Mahmud
collection PubMed
description The dynamics of [Formula: see text] dications after x-ray-induced Auger decay and their probing with a delayed infrared probe pulse are theoretically investigated based on a quantum-mechanical model including all relevant electronic states for which wave-packet calculations on ab-initio potential energy curves are performed. Our results demonstrate that the [Formula: see text] yield modulated by the delay of the probe pulse contains dynamical information on the wave-packet evolution in the quasi-bound final electronic states. The Fourier transform of the calculated yield can be readily compared to experimental results [Fung et al., Nature 532, 471 (2016)] and good agreement of the main frequencies is found. Moreover, assignment of these frequencies to specific vibrational energy levels in the quasi-bound potentials is reported as well.
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spelling pubmed-64227882019-03-26 Time-resolved x-ray/optical pump-probe simulations on N(2) molecules Hanna, Athiya Mahmud Vendrell, Oriol Santra, Robin Struct Dyn ARTICLES The dynamics of [Formula: see text] dications after x-ray-induced Auger decay and their probing with a delayed infrared probe pulse are theoretically investigated based on a quantum-mechanical model including all relevant electronic states for which wave-packet calculations on ab-initio potential energy curves are performed. Our results demonstrate that the [Formula: see text] yield modulated by the delay of the probe pulse contains dynamical information on the wave-packet evolution in the quasi-bound final electronic states. The Fourier transform of the calculated yield can be readily compared to experimental results [Fung et al., Nature 532, 471 (2016)] and good agreement of the main frequencies is found. Moreover, assignment of these frequencies to specific vibrational energy levels in the quasi-bound potentials is reported as well. American Crystallographic Association 2019-03-18 /pmc/articles/PMC6422788/ /pubmed/30915387 http://dx.doi.org/10.1063/1.5053995 Text en © 2019 Author(s). 2329-7778/2019/6(2)/024101/10 All article content, except where otherwise noted, is licensed under a Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).
spellingShingle ARTICLES
Hanna, Athiya Mahmud
Vendrell, Oriol
Santra, Robin
Time-resolved x-ray/optical pump-probe simulations on N(2) molecules
title Time-resolved x-ray/optical pump-probe simulations on N(2) molecules
title_full Time-resolved x-ray/optical pump-probe simulations on N(2) molecules
title_fullStr Time-resolved x-ray/optical pump-probe simulations on N(2) molecules
title_full_unstemmed Time-resolved x-ray/optical pump-probe simulations on N(2) molecules
title_short Time-resolved x-ray/optical pump-probe simulations on N(2) molecules
title_sort time-resolved x-ray/optical pump-probe simulations on n(2) molecules
topic ARTICLES
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6422788/
https://www.ncbi.nlm.nih.gov/pubmed/30915387
http://dx.doi.org/10.1063/1.5053995
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