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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, Published 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
Series
EPJ Web of Conferences, ISSN 2100-014X
National Category
Physical Sciences Chemical Sciences
Identifiers
URN: urn:nbn:se:su:diva-117060DOI: 10.1051/epjconf/20158402003ISI: 000351835100007OAI: oai:DiVA.org:su-117060DiVA: diva2:811169
Conference
9th International Conference on Dissociative Recombination: Theory, Experiment, and Applications, JUL 07-12, 2013, Paris, FRANCE
Note

AuthorCount:19;

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

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