THE IONIC PATHWAYS OF LITHIUM CHEMISTRY IN THE EARLY UNIVERSE: QUANTUM CALCULATIONS FOR LiH + REACTING WITH H

Bovino, S.; Stoecklin, T.; Gianturco, F. A.

Abstract

To better understand the overall role of lithium chemistry in the early universe, reactive quantum calculations involving LiH+ have been carried out and rate coefficients have been obtained. The reactive quantum calculations have been performed using a negative imaginary potential method. Infinite-order sudden approximation and the coupled state approximation have been used to simplify the angular coupling dynamics. Rate coefficients are obtained from the reactive cross sections by further integration over Boltzmann distribution of velocities. The results from the present calculations suggest that, at low redshifts (z), LiH+ should be amenable to observation as imprinted on the cosmic background radiation, in contrast with its neutral counterpart. At higher z , the ionic species may disappear through both depletion reaction and three-body break-up processes

Más información

Título de la Revista: THE ASTROPHYSICAL JOURNAL
Volumen: 708
Número: 2
Editorial: IOP PUBLISHING LTD
Fecha de publicación: 2010
Página de inicio: 1560
Página final: 1565
DOI:

10.1088/0004-637X/708/2/1560

Notas: ISI