Quantum effects in the F+H2→HF+H reaction: accurate 3D calculations with a realistic potential energy surface

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Bibliographic Details
Published inChemical physics letters Vol. 157; no. 6; pp. 484 - 490
Main Authors KRESS, J. D, BACIC, Z, PARKER, G. A, PACK, R. T
Format Journal Article
LanguageEnglish
Published Amsterdam Elsevier Science 26.05.1989
Subjects
Atomic and molecular collision processes and interactions
Atomic and molecular physics
Exact sciences and technology
Physics
Scattering of atoms, molecules and ions
Reactive collision
Reaction probability
Resonance state
Hydrogen Molecules
Theoretical study
Inorganic compound
Coupled channel approximation
Very low energy
Diatomic molecule
Three dimensional model
Fluorine Atoms
Potential surface
Atom molecule collision
Reaction energy distribution
Quantum theory
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ISSN:0009-2614
1873-4448
DOI:10.1016/S0009-2614(89)87396-8