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 (...

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Autori principali: Clary, D, Connor, J
Natura: Journal article
Lingua:English
Pubblicazione: 1980