Please use this identifier to cite or link to this item:
https://hdl.handle.net/10316/45183| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Carvalho, L. A. E. Batista de | - |
| dc.contributor.author | Lourenço, L.E | - |
| dc.contributor.author | Marques, M. P. M | - |
| dc.date.accessioned | 2017-12-16T19:14:32Z | - |
| dc.date.available | 2017-12-16T19:14:32Z | - |
| dc.date.issued | 1999 | - |
| dc.identifier.uri | https://hdl.handle.net/10316/45183 | - |
| dc.language.iso | eng | por |
| dc.rights | openAccess | por |
| dc.title | Conformational study of 1,2-diaminoethane by combined ab initio MO calculations and Raman spectroscopy | por |
| dc.type | article | - |
| degois.publication.firstPage | 639 | por |
| degois.publication.lastPage | 646 | por |
| degois.publication.title | Journal of Molecular Structure | por |
| dc.peerreviewed | yes | por |
| dc.identifier.doi | 10.1016/S0022-2860(98)00687-5 | - |
| degois.publication.volume | 482-483 | por |
| item.fulltext | Com Texto completo | - |
| item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
| item.grantfulltext | open | - |
| item.languageiso639-1 | en | - |
| item.openairetype | article | - |
| item.cerifentitytype | Publications | - |
| crisitem.author.researchunit | QFM-UC – Molecular Physical-Chemistry R&D Unit | - |
| crisitem.author.researchunit | QFM-UC – Molecular Physical-Chemistry R&D Unit | - |
| crisitem.author.orcid | 0000-0002-8059-8537 | - |
| crisitem.author.orcid | 0000-0002-8391-0055 | - |
| Appears in Collections: | FCTUC Ciências da Vida - Artigos em Revistas Internacionais | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| JMS_99_482.pdf | 163.01 kB | Adobe PDF | View/Open |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.