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Adiabatic T matrix theory for three dimensional reactive scattering: Application to the (H, H2) system

✍ Scribed by Sun, J. C.


Book ID
120182005
Publisher
American Institute of Physics
Year
1983
Tongue
English
Weight
1008 KB
Volume
78
Category
Article
ISSN
0021-9606

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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 <