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Electron Binding Energy Spectra of Al n Pt - Clusters─A Combined Experimental and Computational Study.

Paulo H AcioliXinxing ZhangKit H BowenJulius Jellinek
Published in: The journal of physical chemistry. A (2022)
Results of size-selected electron photo-detachment experiments and density functional theory calculations on anionic Al n Pt - , n = 1-7, clusters are presented and analyzed. The measured and calculated spectra of electron binding energies are, overall, in excellent accord with each other. The analysis reveals the general importance of accounting for the multiplicity of structural forms of a given-size cluster that can contribute to its measured spectrum, especially when the clusters are fluxional and/or the conditions of the experiment allow for structural transitions. We show that for the systems studied here, the size-specific peculiarities of the measured spectra can be understood in terms of the combined contributions of corresponding different accessible stable equilibrium conformations, bona-fide transition-state configurations, and electronic-crossing structures that may play the role of effective barriers in electronically nonadiabatic dynamics.
Keyphrases
  • density functional theory
  • molecular dynamics
  • electron transfer
  • solar cells
  • binding protein
  • electron microscopy
  • mass spectrometry
  • molecular dynamics simulations
  • transcription factor