Please use this identifier to cite or link to this item:
https://hdl.handle.net/10316/5224| Title: | Ab initio theoretical calculation and potential energy surface for ground-state HO3 | Authors: | Yu, H. G. Varandas, A. J. C. |
Issue Date: | 2001 | Citation: | Chemical Physics Letters. 334:1-3 (2001) 173-178 | URI: | https://hdl.handle.net/10316/5224 | DOI: | 10.1016/S0009-2614(00)01432-9 | Rights: | openAccess |
| Appears in Collections: | FCTUC Química - Artigos em Revistas Internacionais |
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| File | Description | Size | Format | |
|---|---|---|---|---|
| fileef3276b5dd054c81a07482b399c9fd3e.pdf | 163.11 kB | Adobe PDF | View/Open |
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