Please use this identifier to cite or link to this item: http://hdl.handle.net/10316/2046
DC FieldValueLanguage
dc.contributor.authorRiganelli, António-
dc.date.accessioned2008-12-05T15:23:30Z-
dc.date.available2008-12-05T15:23:30Z-
dc.date.issued2001en_US
dc.identifier.urihttp://hdl.handle.net/10316/2046-
dc.language.isoengeng
dc.rightsembargoedAccesseng
dc.subjectQuímica Teóricaen_US
dc.subjectQuímicaen_US
dc.titleTheoretical Studies of small polyatomic molecules: from partition functions to Kinetics.en_US
dc.typedoctoralThesisen_US
item.fulltextSem Texto completo-
item.grantfulltextnone-
item.languageiso639-1en-
Appears in Collections:FCTUC Química - Teses de Doutoramento
Show simple item record

Page view(s)

182
checked on Sep 16, 2021

Google ScholarTM

Check


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.