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Observation of intermolecular Coulombic decay and shake-up satellites in liquid ammonia

We report the first nitrogen 1s Auger–Meitner electron spectrum from a liquid ammonia microjet at a temperature of ∼223 K (–50 °C) and compare it with the simultaneously measured spectrum for gas-phase ammonia. The spectra from both phases are interpreted with the assistance of high-level electronic...

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Autores principales: Schewe, Hanns Christian, Muchová, Eva, Belina, Michal, Buttersack, Tillmann, Stemer, Dominik, Seidel, Robert, Thürmer, Stephan, Slavíček, Petr, Winter, Bernd
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Crystallographic Association 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9380002/
https://www.ncbi.nlm.nih.gov/pubmed/35982825
http://dx.doi.org/10.1063/4.0000151
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author Schewe, Hanns Christian
Muchová, Eva
Belina, Michal
Buttersack, Tillmann
Stemer, Dominik
Seidel, Robert
Thürmer, Stephan
Slavíček, Petr
Winter, Bernd
author_facet Schewe, Hanns Christian
Muchová, Eva
Belina, Michal
Buttersack, Tillmann
Stemer, Dominik
Seidel, Robert
Thürmer, Stephan
Slavíček, Petr
Winter, Bernd
author_sort Schewe, Hanns Christian
collection PubMed
description We report the first nitrogen 1s Auger–Meitner electron spectrum from a liquid ammonia microjet at a temperature of ∼223 K (–50 °C) and compare it with the simultaneously measured spectrum for gas-phase ammonia. The spectra from both phases are interpreted with the assistance of high-level electronic structure and ab initio molecular dynamics calculations. In addition to the regular Auger–Meitner-electron features, we observe electron emission at kinetic energies of 374–388 eV, above the leading Auger–Meitner peak (3a(1)(2)). Based on the electronic structure calculations, we assign this peak to a shake-up satellite in the gas phase, i.e., Auger–Meitner emission from an intermediate state with additional valence excitation present. The high-energy contribution is significantly enhanced in the liquid phase. We consider various mechanisms contributing to this feature. First, in analogy with other hydrogen-bonded liquids (noticeably water), the high-energy signal may be a signature for an ultrafast proton transfer taking place before the electronic decay (proton transfer mediated charge separation). The ab initio dynamical calculations show, however, that such a process is much slower than electronic decay and is, thus, very unlikely. Next, we consider a non-local version of the Auger–Meitner decay, the Intermolecular Coulombic Decay. The electronic structure calculations support an important contribution of this purely electronic mechanism. Finally, we discuss a non-local enhancement of the shake-up processes.
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spelling pubmed-93800022022-08-17 Observation of intermolecular Coulombic decay and shake-up satellites in liquid ammonia Schewe, Hanns Christian Muchová, Eva Belina, Michal Buttersack, Tillmann Stemer, Dominik Seidel, Robert Thürmer, Stephan Slavíček, Petr Winter, Bernd Struct Dyn ARTICLES We report the first nitrogen 1s Auger–Meitner electron spectrum from a liquid ammonia microjet at a temperature of ∼223 K (–50 °C) and compare it with the simultaneously measured spectrum for gas-phase ammonia. The spectra from both phases are interpreted with the assistance of high-level electronic structure and ab initio molecular dynamics calculations. In addition to the regular Auger–Meitner-electron features, we observe electron emission at kinetic energies of 374–388 eV, above the leading Auger–Meitner peak (3a(1)(2)). Based on the electronic structure calculations, we assign this peak to a shake-up satellite in the gas phase, i.e., Auger–Meitner emission from an intermediate state with additional valence excitation present. The high-energy contribution is significantly enhanced in the liquid phase. We consider various mechanisms contributing to this feature. First, in analogy with other hydrogen-bonded liquids (noticeably water), the high-energy signal may be a signature for an ultrafast proton transfer taking place before the electronic decay (proton transfer mediated charge separation). The ab initio dynamical calculations show, however, that such a process is much slower than electronic decay and is, thus, very unlikely. Next, we consider a non-local version of the Auger–Meitner decay, the Intermolecular Coulombic Decay. The electronic structure calculations support an important contribution of this purely electronic mechanism. Finally, we discuss a non-local enhancement of the shake-up processes. American Crystallographic Association 2022-07-28 /pmc/articles/PMC9380002/ /pubmed/35982825 http://dx.doi.org/10.1063/4.0000151 Text en © 2022 Author(s). https://creativecommons.org/licenses/by/4.0/All article content, except where otherwise noted, is licensed under a Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/ (https://creativecommons.org/licenses/by/4.0/) ).
spellingShingle ARTICLES
Schewe, Hanns Christian
Muchová, Eva
Belina, Michal
Buttersack, Tillmann
Stemer, Dominik
Seidel, Robert
Thürmer, Stephan
Slavíček, Petr
Winter, Bernd
Observation of intermolecular Coulombic decay and shake-up satellites in liquid ammonia
title Observation of intermolecular Coulombic decay and shake-up satellites in liquid ammonia
title_full Observation of intermolecular Coulombic decay and shake-up satellites in liquid ammonia
title_fullStr Observation of intermolecular Coulombic decay and shake-up satellites in liquid ammonia
title_full_unstemmed Observation of intermolecular Coulombic decay and shake-up satellites in liquid ammonia
title_short Observation of intermolecular Coulombic decay and shake-up satellites in liquid ammonia
title_sort observation of intermolecular coulombic decay and shake-up satellites in liquid ammonia
topic ARTICLES
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9380002/
https://www.ncbi.nlm.nih.gov/pubmed/35982825
http://dx.doi.org/10.1063/4.0000151
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