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- W2022085750 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." @default.
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- W2022085750 date "2006-01-21" @default.
- W2022085750 modified "2023-10-18" @default.
- W2022085750 title "Ro-Vibrational States of Triplet H2D+†" @default.
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- W2022085750 doi "https://doi.org/10.1021/jp0565709" @default.
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