Please use this identifier to cite or link to this item:
https://hdl.handle.net/10316/2046| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Riganelli, Antonio | - |
| dc.date.accessioned | 2008-12-05T15:23:30Z | - |
| dc.date.available | 2008-12-05T15:23:30Z | - |
| dc.date.issued | 2001 | en_US |
| dc.identifier.uri | https://hdl.handle.net/10316/2046 | - |
| dc.language.iso | eng | eng |
| dc.rights | embargoedAccess | eng |
| dc.subject | Química Teórica | en_US |
| dc.subject | Química | en_US |
| dc.title | Theoretical Studies of small polyatomic molecules: from partition functions to Kinetics. | en_US |
| dc.type | doctoralThesis | en_US |
| item.openairetype | doctoralThesis | - |
| item.fulltext | Sem Texto completo | - |
| item.languageiso639-1 | en | - |
| item.grantfulltext | none | - |
| item.cerifentitytype | Publications | - |
| item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
| Appears in Collections: | FCTUC Química - Teses de Doutoramento | |
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