A coupled states reactive scattering study of bending excited resonances in three-dimensional H + H2

Mitchell C. Colton, George C Schatz

Research output: Contribution to journal › Article

44 Citations (Scopus)

Abstract

Reaction probabilities from coupled states calculations on the Liu-Siegbahn-Truhlar-Horowitz surface for H+H2 are calculated for the energy range 0.90-1.30 eV. Peaks in the vibrationally inelastic reaction probabilities near 1.10, 1.20 and 1.22-1.24 eV suggest that bending excited resonances labelled by the quantum numbers (1110), (1200) and (1220) exist.

Original languageEnglish
Pages (from-to)256-259
Number of pages4
JournalChemical Physics Letters
Volume124
Issue number3
DOIs
Publication statusPublished - Feb 21 1986

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Scattering
scattering
quantum numbers
energy

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry
  • Spectroscopy
  • Condensed Matter Physics
  • Atomic and Molecular Physics, and Optics
  • Surfaces and Interfaces

Cite this

A coupled states reactive scattering study of bending excited resonances in three-dimensional H + H2. / Colton, Mitchell C.; Schatz, George C.

In: Chemical Physics Letters, Vol. 124, No. 3, 21.02.1986, p. 256-259.

Research output: Contribution to journal › Article

Colton, MC & Schatz, GC 1986, 'A coupled states reactive scattering study of bending excited resonances in three-dimensional H + H2', Chemical Physics Letters, vol. 124, no. 3, pp. 256-259. https://doi.org/10.1016/0009-2614(86)87041-5
Colton MC, Schatz GC. A coupled states reactive scattering study of bending excited resonances in three-dimensional H + H2. Chemical Physics Letters. 1986 Feb 21;124(3):256-259. https://doi.org/10.1016/0009-2614(86)87041-5
Colton, Mitchell C. ; Schatz, George C. / A coupled states reactive scattering study of bending excited resonances in three-dimensional H + H2. In: Chemical Physics Letters. 1986 ; Vol. 124, No. 3. pp. 256-259.
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