## Static-static distorted wave and vibrationally adiabatic distorted wave calculations have been performed for the product rotational distributions of the H.+ Dz + HD + D reaction using an accurate ab initio potential energy surface. Comparison is made with coupled states and quasiclassical traje
✦ LIBER ✦
The H + D2 → HD + D reaction at 0.55, 0.98, 1.10 and 1.30 eV: A distorted-wave study using a new distortion potential
✍ Scribed by J.N.L. Connor; W.J.E. Southall
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 437 KB
- Volume
- 123
- Category
- Article
- ISSN
- 0009-2614
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✦ Synopsis
The static-static distorted-wave method has been applied to the H+ D,(u = 0. , = 0) + HD(v'. J')+D reaction on the LSTH potential energy surface at four energies. A new static distortion potential has been used that is obtained from the preferred collinear configuration of the atoms together with an average over the unperturbed molecular wavefunction. The rotational distributions agree well with recent experimental data and with other theoretical information.
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