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https://hdl.handle.net/10316/10267| Title: | Ro-Vibrational States of Triplet H2D | Authors: | Alijah, Alexander Varandas, António J. C. |
Issue Date: | 27-Apr-2006 | Publisher: | American Chemical Society | Citation: | The Journal of Physical Chemistry A. 110:16 (2006) 5499-5503 | Abstract: | We present rotational term values for J ≤ 3 of the vibrational states with up to twofold excitation of H2D+ in the lowest electronic triplet state (a3 ). The calculations were performed using the method of hyperspherical harmonics and our recent accurate double many-body expansion potential energy surface. | URI: | https://hdl.handle.net/10316/10267 | ISSN: | 1089-5639 | DOI: | 10.1021/jp0565709 | Rights: | openAccess |
| Appears in Collections: | FCTUC Química - Artigos em Revistas Internacionais |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Ro-Vibrational States of Triplet H2D.pdf | 69.42 kB | Adobe PDF | View/Open |
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