Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/5266
DC FieldValueLanguage
dc.contributor.authorVarandas, A. J. C.-
dc.date.accessioned2008-09-01T15:06:47Z-
dc.date.available2008-09-01T15:06:47Z-
dc.date.issued1999en_US
dc.identifier.citationJournal of Molecular Structure: THEOCHEM. 463:1-2 (1999) 43-43en_US
dc.identifier.urihttps://hdl.handle.net/10316/5266-
dc.description.urihttp://www.sciencedirect.com/science/article/B6TGT-3W48H96-F/1/2591b610b054c248c9d5b38b92345b26en_US
dc.format.mimetypeaplication/PDFen
dc.language.isoengeng
dc.rightsopenAccesseng
dc.titlePotential energy surfaces and dynamics of chemical reactionsen_US
dc.typearticleen_US
dc.identifier.doi10.1016/s0166-1280(99)00011-1-
item.grantfulltextopen-
item.fulltextCom Texto completo-
item.openairetypearticle-
item.languageiso639-1en-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.orcid0000-0003-1501-3317-
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais
Files in This Item:
File Description SizeFormat
file81933ea9642549dea1bb83cab472a7c3.pdf6.85 kBAdobe PDFView/Open
Show simple item record

Page view(s)

297
checked on Apr 23, 2024

Download(s)

209
checked on Apr 23, 2024

Google ScholarTM

Check

Altmetric

Altmetric


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