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

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
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: Article
Language:English
Published: EDP Sciences 2015-01-01
Series:EPJ Web of Conferences
Online Access:http://dx.doi.org/10.1051/epjconf/20158402003

Internet

http://dx.doi.org/10.1051/epjconf/20158402003

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