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Advances in the MQDT approach of electron/molecular cation reactive collisions: High precision extensive calculations for applications
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2015 (English)In: DR2013: Ninth international conference on dissociative recombination: theory, experiment, and applications, 2015, Vol. 84, 02003Conference paper (Refereed)
Abstract [en]

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.

Place, publisher, year, edition, pages
2015. Vol. 84, 02003
, EPJ Web of Conferences, ISSN 2100-014X
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Physical Sciences Chemical Sciences
URN: urn:nbn:se:su:diva-117060DOI: 10.1051/epjconf/20158402003ISI: 000351835100007OAI: diva2:811169
9th International Conference on Dissociative Recombination: Theory, Experiment, and Applications, JUL 07-12, 2013, Paris, FRANCE


Available from: 2015-05-11 Created: 2015-05-06 Last updated: 2015-05-11Bibliographically approved

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Larson, Åsa
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