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- Motapon, O., et al.
(författare)
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Advances in the MQDT approach of electron/molecular cation reactive collisions : High precision extensive calculations for applications
- 2015
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Ingår i: DR2013. - : EDP Sciences.
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Konferensbidrag (refereegranskat)abstract
- Recent advances in the stepwise multichannel quantum defect theory approach of electron/molecular cation reactive collisions have been applied to perform computations of cross sections and rate coefficients for dissociative recombination and electron-impact rovibrational transitions of H-2(+), BeH+ and their deuterated isotopomers. At very low energy, rovibronic interactions play a significant role in the dynamics, whereas at high energy, the dissociative excitation strongly competes with all other reactive processes.
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