作者: John Z.H. Zhang , Danny L. Yeager , William H. Miller
DOI: 10.1016/0009-2614(90)87241-I
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摘要: Abstract An improved version of the S-matrix Kohn variational method has been applied to calculating 3D quantum reaction probabilities ion-molecular He + H 2 ( v → HeH H. The calculation is carried out for total angular momentum J = 0 and employs DIM potential surface Kuntz. Our results show that vibrational excitation enhances are in qualitative agreement with early experimental results. calculated found be highly oscillatory as a function scattering energy associated resonance system.