Dissociative recombination and rotational transitions of D2+ in collisions with slow electrons
Abstract
Rate coefficients for dissociative recombination and state-to-state rotational transitions of the D2+ ion induced by collisions with very low-energy electrons have been reported following our previous studies on HD+ and H2+ [9,10]. The same molecular structure data sets, excitations (Ni+ → Nf+=Ni++2 for Ni+=0 to 10) and de-excitations (Ni+ → Nf+=Ni+-2, for Ni+=2 to 10) were used for collision energies ranging from 0.01 meV to 0.3 eV. Isotopic effects for dissociative recombination and rotational transitions of the vibrationally relaxed targets are presented.
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