作者: Sung Ho Suck
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摘要: Based on the first Born approximation and coupled-channel wave functions, a full three-dimensional treatment of state-to-state reactive scattering (rearrangement collision) has been made to derive explicitly transition amplitude, differential cross section, total section for atom-diatomic molecule systems. The present cripled-channel Born-approximation method will serve as generalization distorted-wave that we discussed elsewhere.