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Chapitre D'ouvrage Année : 2015

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

D. Backodissa
  • Fonction : Auteur
S. Ilie
  • Fonction : Auteur
M. D. Epee Epee
  • Fonction : Auteur
M. Lanza
  • Fonction : Auteur
T. Tchakoua
  • Fonction : Auteur
F. Argoubi
M. Telmini
  • Fonction : Auteur
A. Larson
  • Fonction : Auteur
A. E. Orel
  • Fonction : Auteur

Résumé

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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Dates et versions

hal-01612355 , version 1 (06-10-2017)

Identifiants

  • HAL Id : hal-01612355 , version 1

Citer

O. Motapon, S. Niyonzima, K. Chakrabarti, J. Zs Mezei, D. Backodissa, et al.. Advances in the MQDT approach of electron/molecular cation reactive collisions: High precision extensive calculations for applications. Schneider, I. F. and Dulieu, O. and Robert, J. Dr2013: Ninth International Conference on Dissociative Recombination: Theory, Experiment, and Applications, 84, pp.02003, 2015. ⟨hal-01612355⟩
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