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.fulltext | Sem Texto completo | - |
item.grantfulltext | none | - |
item.languageiso639-1 | en | - |
item.cerifentitytype | Publications | - |
item.openairetype | doctoralThesis | - |
item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
Appears in Collections: | FCTUC Química - Teses de Doutoramento |
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