Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1867485 | Physics Letters A | 2009 | 6 Pages |
Abstract
Present computations refer to the dissociative recombination and excitation of H2+, HD+ and HT+ with electrons of energy above the dissociation limit of the ground state. A wave packet discretization method is used to describe the vibrational continua of the electronic states of the molecular cations. Assuming the energy-independent electronic interactions, this nonrotational MQDT approach is based on a second-order Born expansion of the reaction matrix.
Keywords
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Physics and Astronomy (General)
Authors
M. Stroe, M. Fifirig,