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The short-range reaction matrix in MQDT treatment of dissociative recombination and related processes
Authors:Email author" target="_blank">V?NgassamEmail author  A?Florescu  L?Pichl  I?F?Schneider  O?Motapon  A?Suzor-Weiner
Institution:(1) Laboratoire de Photophysique Moléculaire, Université Paris-Sud, bâtiment 210, 91405 Orsay, France;(2) Centre de Physique Atomique Moléculaire et Optique Quantique (CEPAMOQ), Université de Douala, B.P. 24157, Douala, Cameroun;(3) Institute for Space Science, P.O. Box MG-36, 76900 Bucharest, Romania;(4) Foundation of Computer Science Laboratory, University of Aizu, Ikku, 965-8580 Aizuwakamatsu, Japan;(5) Laboratoire de Mécanique, Physique et Géosciences, Université du Havre, 76058 Le Havre, France;(6) Laboratoire de Chimie Physique, Université Paris VI, Paris, France
Abstract:We discuss the Lippmann-Schwinger equation which governs the short-range reaction matrix (K-matrix) in the two-step multichannel quantum defect theory (MQDT) of dissociative recombination and related processes. We show that, if the energy dependence of the electronic coupling between the dissociative state and the ionization continua can be neglected, the convergence of the Born expansion of the Lippmann-Schwinger equation is achieved at second order. For the case of energy-dependent interaction, higher order effects are tested using a non-perturbative method for solving the Lippmann-Schwinger equation. Numerical examples are given for the dissociative recombination and vibrational de-excitation of the H2 + molecular ion.Received: 18 April 2003, Published online: 5 August 2003PACS: 34.80.Gs Molecular excitation and ionization by electron impact - 34.80.Ht Dissociation and dissociative attachment by electron impact - 34.80.Lx Electron-ion recombination and electron attachment
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