Complex coordinate rotation calculation of branching ratios | Zendy

Bačić Zlatko | Zendy; Simons Jack | Zendy

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Complex coordinate rotation calculation of branching ratios

Author(s) -

Bačić Zlatko,

Simons Jack

Publication year - 1982

Publication title -

international journal of quantum chemistry

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.484

H-Index - 105

eISSN - 1097-461X

pISSN - 0020-7608

DOI - 10.1002/qua.560210407

Subject(s) - branching (polymer chemistry) , van der waals force , rotation (mathematics) , atom (system on chip) , coordinate system , chemistry , physics , atomic physics , reaction coordinate , feshbach resonance , computational chemistry , molecular physics , quantum mechanics , geometry , molecule , mathematics , computer science , organic chemistry , embedded system

It is shown how branching ratios can be obtained from complex coordinate rotation calculations. The procedure is applied to a rotational Feshbach resonance in a model atom‐diatom van der Waals complex which has two open channels present, and to a simple two‐channel model potential problem which has been treated by other workers.

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