The role of asymptotic vibrational states in H3+

Details The role of asymptotic vibrational states in H3+ The role of asymptotic vibrational states in H3+

Nov 2006

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2006rspta.364.2903t&link_type=abstract

Royal Society of London Transactions Series A, vol. 364, Issue 1848, p.2903-2916

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6

Discrete Variable Representation, Resonances, Lifetimes, Rotational Constants

Scientific paper

Calculations are discussed which characterize all the vibrational bound states of the H3+ and D2H+ molecular ions using a realistic ab initio potential energy surface. Graphical analysis and calculation of rotational constants show that both ions support a series of atom diatom-like long-range states: asymptotic vibrational states. The role of these states in the H3+ system and other molecules is discussed. The vibrational calculations are extended above dissociation where the resulting (Feshbach) resonances are shown to be too short-lived to be of importance for the H3+ photodissociation spectrum.

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