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 language | English |
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Pages (from-to) | 256-259 |
Number of pages | 4 |
Journal | Chemical Physics Letters |
Volume | 124 |
Issue number | 3 |
DOIs | |
Publication status | Published - Feb 21 1986 |
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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
}
TY - JOUR
T1 - A coupled states reactive scattering study of bending excited resonances in three-dimensional H + H2
AU - Colton, Mitchell C.
AU - Schatz, George C
PY - 1986/2/21
Y1 - 1986/2/21
N2 - 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.
AB - 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.
UR - http://www.scopus.com/inward/record.url?scp=0000233660&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0000233660&partnerID=8YFLogxK
U2 - 10.1016/0009-2614(86)87041-5
DO - 10.1016/0009-2614(86)87041-5
M3 - Article
AN - SCOPUS:0000233660
VL - 124
SP - 256
EP - 259
JO - Chemical Physics Letters
JF - Chemical Physics Letters
SN - 0009-2614
IS - 3
ER -