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Three-dimensional quantum mechanical studies of the H + H2 and F + H2 reactions

✍ Scribed by Michael J. Redmon; Robert E. Wyatt

Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
605 KB
Volume
9
Category
Article
ISSN
0020-7608

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πŸ“œ SIMILAR VOLUMES

Quantum resonance structure in the three
Quantum resonance structure in the three-dimensional F + H2 reaction
✍ Michael J. Redmon; Robert E. Wyatt πŸ“‚ Article πŸ“… 1979 πŸ› Elsevier Science 🌐 English βš– 456 KB

Receited 12 h&r& 1979 Evidence for ;1. quantum resonance in the three-dimemk~~sl F + Hz (v = OJ F 0) -FH(rf = 2, aUf ) I H reaction is presented-R&t&e to the collinear reztion, this resominCe is much broader and is shifted by al.xmt 0.1 eV to higher enerses. This re~onti~ce has not befz pm&ted in pr

Reaction of O(1D) + H2 β†’ HO + H. A three
Reaction of O(1D) + H2 β†’ HO + H. A three-dimensional quantum dynamics study
✍ Tong Peng; Dong H. Zhang; John Z.H. Zhang; Reinhard Schinke πŸ“‚ Article πŸ“… 1996 πŸ› Elsevier Science 🌐 English βš– 432 KB

A time-dependent quantum dynamics calculation is reported for the O(nD)+ H 2 reaction in three dimensions. Total (final state summed) reaction probabilities, cross sections and rate constants for the title reaction are presented in this study using the potential energy surface of Schinke and Lester

Three-dimensional quantum mechanical stu
Three-dimensional quantum mechanical study of exothermic reactive systems (F+H2; Ar + H+2) employing negative imaginary arrangement decoupling potentials
✍ M. Gilibert; I. Last; A. Baram; M. Baer πŸ“‚ Article πŸ“… 1994 πŸ› Elsevier Science 🌐 English βš– 487 KB

In this work we consider two highly exothermic systems, F+Hz( u=O, j)+HF( v', j') +H and Ar+H: (u=O, j) + ArH + ( n', j') + H. Reactive probabilities were calculated for J= 0 only. The main findings are: (a) The F + Hz system is charao terized by forming products with inverted vibrational distributi

Quantum dynamical study of the H + HCl β†’
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✍ Susan E. Branchett; SΓΈren Berg Padkjaer; Jean Michel Launay πŸ“‚ Article πŸ“… 1993 πŸ› Elsevier Science 🌐 English βš– 578 KB

The hyperspherical method has been used to perform a close coupling calculation on the HtHCl+H2tCI reaction. Partial reaction probabilities and integral and differential cross sections have been computed for energies ranging from threshold up to I eV.