Approximate quantal calculations on the predissociative lifetimes of the Ne· Hal2(X,v) (Hal = Cl,Br,I) van der waals complexes key

A. A. Buchachenko, N. F. Stepanov

Research output: Contribution to journalArticlepeer-review

1 Citation (Scopus)

Abstract

Predissociative lifetimes of several ground-state neonhalogene van der Waals complexes are calculated by the simple two-dimensional model and empirical potential energy surfaces. A reasonable agreement with the experimental lifetime is found for Ne· Br2 complex and the vibrational predissociation rates of Ne· C12 and Ne· 12 complexes are predicted.

Original languageEnglish
Pages (from-to)189-200
Number of pages12
JournalSpectroscopy Letters
Volume25
Issue number2
DOIs
Publication statusPublished - Mar 1992
Externally publishedYes

Keywords

  • van der Waals complexes
  • Vibrational predissociation

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