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Observation of Intermolecular Coulombic Decay and Shake-up Satellites in Liquid Ammonia

MPS-Authors
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Buttersack,  Tillmann
Molecular Physics, Fritz Haber Institute, Max Planck Society;

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Stemer,  Dominik
Molecular Physics, Fritz Haber Institute, Max Planck Society;

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Winter,  Bernd
Molecular Physics, Fritz Haber Institute, Max Planck Society;

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Citation

Schewe, H. C., Muchova, E., Buttersack, T., Stemer, D., Seidel, R., Thümer, S., et al. (2022). Observation of Intermolecular Coulombic Decay and Shake-up Satellites in Liquid Ammonia. Structural Dynamics, 9(4): 044901. doi:10.1063/4.0000151.


Cite as: https://hdl.handle.net/21.11116/0000-000A-C54E-1
Abstract
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 assis-


tance 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 (3a12). 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.