Resonances in collinear H^- + H<inf>2</inf> → H<inf>2</inf> + H^- reaction: Energy-resolved reaction probabilities by the time-dependent wave packet approach

Abstract

We report here the results of a time-dependent quantal calculation for the collinear reaction H- + H2(υ=0) → H2 + H-, which reveals a large number of resonances, in contrast to a relatively smaller number for the neutral analogue, despite the similarities in their potential energy surfaces. © 1996 American Chemical Society.