Rovibrational Resonances in HHe.

J Chem Theory Comput

Laboratory of Molecular Structure and Dynamics, Institute of Chemistry , Eötvös Loránd University and MTA-ELTE Complex Chemical Systems Research Group, Pázmány Péter sétány 1/A , H-1117 Budapest , Hungary.

Published: March 2018

The nuclear dynamics of the metastable HHe complex is explored by symmetry considerations and angular momentum addition rules as well as by accurate quantum chemical computations with complex coordinate scaling, complex absorbing potential, and stabilization techniques. About 200 long-lived rovibrational resonance states of the complex are characterized and selected long-lived states are analyzed in detail. The stabilization mechanism of these long-lived resonance states is discussed on the basis of probability density plots of the wave functions. Overlaps of wave functions derived by a reduced-dimensional model with the full-dimensional wave functions reveal dissociation pathways for the long-lived resonance states and allow the calculation of their branching ratios.

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http://dx.doi.org/10.1021/acs.jctc.7b01136DOI Listing

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