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Ro-vibrational states of triplet H2D+
Alexander Alijah1, António J C Varandas
1Departamento de Química, Universidade de Coimbra, 3004-535 Coimbra, Portugal. alijah@ci.uc.pt
Abstract:
We present rotational term values for J < or = 3 of the vibrational states with up to twofold excitation of H2D+ in the lowest electronic triplet state (a3sigma(u)+). The calculations were performed using the method of hyperspherical harmonics and our recent accurate double many-body expansion potential energy surface.
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