Advances in the MQDT approach of electron/molecular cation reactive collisions: High precision extensive calculations for applications

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 ro-vibrational transitions of H2+, BeH+ an...

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Bibliographic Details
Published in:	EPJ Web of conferences Vol. 84; pp. 2003 - 1-02003-11
Main Authors:	Motapon, O., Niyonzima, S., Chakrabarti, K., Mezei, J.Zs, Backodissa, D., Ilie, S., Epee, M.D. Epee, Peres, B., Lanza, M., Tchakoua, T., Pop, N., Argoubi, F ., Telmini, M., Dulieu, O., Bultel, A., Robert, J., Larson, Å., Orel, A.E., Schneider, I.F.
Format:	Journal Article Conference Proceeding
Language:	English
Published:	Les Ulis EDP Sciences 01-01-2015
Subjects:	Cations Collisions Cross sections Deuteration Dynamics Electrons Energy of dissociation Mathematical analysis Molecular chains Multichannel Physics Plasma Physics Texts
Online Access:	Get full text
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Summary:	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 ro-vibrational transitions of H2+, 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.
Bibliography:	ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23
ISBN:	9782759817320 2759817326
ISSN:	2100-014X 2101-6275 2100-014X
DOI:	10.1051/epjconf/20158402003