Ro-vibrational states of triplet H2D+ |
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| Authors: | Alijah Alexander Varandas António J C |
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| Affiliation: | Departamento de Química, Universidade de Coimbra, 3004-535 Coimbra, Portugal. alijah@ci.uc.pt |
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| 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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