Please use this identifier to cite or link to this item:
https://hdl.handle.net/10316/10267
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Alijah, Alexander | - |
dc.contributor.author | Varandas, António J. C. | - |
dc.date.accessioned | 2009-06-23T10:19:44Z | - |
dc.date.available | 2009-06-23T10:19:44Z | - |
dc.date.issued | 2006-04-27 | - |
dc.identifier.citation | The Journal of Physical Chemistry A. 110:16 (2006) 5499-5503 | en_US |
dc.identifier.issn | 1089-5639 | - |
dc.identifier.uri | https://hdl.handle.net/10316/10267 | - |
dc.description.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. | en_US |
dc.language.iso | eng | en_US |
dc.publisher | American Chemical Society | en_US |
dc.rights | openAccess | eng |
dc.title | Ro-Vibrational States of Triplet H2D | en_US |
dc.type | article | en_US |
dc.identifier.doi | 10.1021/jp0565709 | - |
item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
item.openairetype | article | - |
item.cerifentitytype | Publications | - |
item.grantfulltext | open | - |
item.fulltext | Com Texto completo | - |
item.languageiso639-1 | en | - |
crisitem.author.researchunit | CQC - Coimbra Chemistry Centre | - |
crisitem.author.parentresearchunit | Faculty of Sciences and Technology | - |
crisitem.author.orcid | 0000-0003-1501-3317 | - |
Appears in Collections: | FCTUC Química - Artigos em Revistas Internacionais |
Files in This Item:
File | Description | Size | Format | |
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Ro-Vibrational States of Triplet H2D.pdf | 69.42 kB | Adobe PDF | View/Open |
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