A new numerical method for collinear qua
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D.K. Bondi; J.N.L. Connor
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Article
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1982
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Elsevier Science
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English
β 267 KB
A new numerical method for quantum collinear chemical reactions using Delves' coordinates is described. The method used R-matrix propagation along the radial coordinate and a Delves'-cartesian coordinate transformation for the R matrix in the asymptotic region. Application is made to the H + H2(n <