Dissociation dynamics of higher-order He2⋯I 35Cl(B,v′ = 3) complexes

Joshua P. Darr, Richard A. Loomis

Research output: Contribution to journalArticlepeer-review

8 Scopus citations

Abstract

The dissociation dynamics of He2⋯I35Cl complexes prepared with varying amounts of intermolecular vibrational excitation within the 2He + I35Cl(B,v′ = 3) potential energy surface are reported. For the intermolecular level associated with one He atom in an energetically excited, delocalized state and the other localized in the lowest-energy, T-shaped potential minimum, the higher-energy He atom dissociates preferentially. The binding energy of the ground-state He2⋯ I35Cl(X,v″ = 0) conformer with a police nightstick geometry (one He atom in the T-shaped minimum and the second in the linear well) is measured to be 38.6(9) cm-1.

Original languageEnglish (US)
Pages (from-to)34-39
Number of pages6
JournalChemical Physics Letters
Volume586
DOIs
StatePublished - 2013

ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

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