An accurate, global, ab initio potential energy surface for the H+3 molecule

Author: Polyansky Oleg L.   Prosmiti Rita   Klopper Wim   Tennyson Jonathan  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.98, Iss.5, 2000-03, pp. : 261-273

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Abstract