Suppression of the molecular ultra-fast dissociation in bromomethane clusters.

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Abstract

We address the influence of clustering on the ultra-fast dissociation of bromomethane. Valence and core photo-electron spectroscopy, partial electron yield absorption, and resonant Auger spectroscopy have been used together with ab initio calculations to investigate the properties of the ultra-fast dissociation. The ratio of ultra-fast dissociation of molecules in clusters as compared to free molecules is determined to be significantly reduced. We propose partial delocalization of the excited electronic state as being responsible for this behavior.

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Ämnesklassifikation (UKÄ) – OBLIGATORISK

  • Fysik
  • Naturvetenskap
Originalspråkengelska
Artikelnummer224305
TidskriftJournal of Chemical Physics
Volym141
Utgivningsnummer22
StatusPublished - 2014
PublikationskategoriForskning
Peer review utfördJa