Distorted-wave calculations for the three dimensional chemical reaction H + H2(v ≤ 2, j = 0) → H2(v′ ≤ 2, j′, mj) + H
Calculations of the vibrational-rotational product state population distributions and differential cross sections for the chemical reaction H + H2(v ≤ 2, j = 0) → H2(v′ ≤ 2, j′, mj) + H have been carried out on the Porter-Karplus potential energy surface. The vibrationally-adiabatic-distorted-wave (...
| Huvudupphovsmän: | , |
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| Materialtyp: | Journal article |
| Språk: | English |
| Publicerad: |
1980
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