Please use this identifier to cite or link to this item:
https://hdl.handle.net/10316/45042
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Marques, Maria Paula M. | - |
dc.contributor.author | Carvalho, Luís A. E. Batista de | - |
dc.contributor.author | Parker, Stewart F. | - |
dc.date.accessioned | 2017-12-15T16:14:06Z | - |
dc.date.available | 2017-12-15T16:14:06Z | - |
dc.date.issued | 2015-01-01 | - |
dc.identifier.uri | https://hdl.handle.net/10316/45042 | - |
dc.language.iso | eng | por |
dc.rights | openAccess | por |
dc.subject | Cisplatin | por |
dc.subject | Platinum | por |
dc.subject | Models, Molecular | por |
dc.subject | Quantum Theory | por |
dc.subject | Spectrum Analysis, Raman | por |
dc.subject | Vibration | por |
dc.title | Comment on “Assessment of new DFT methods for predicting vibrational spectra and structure of cisplatin: Which density functional should we choose for studying platinum(II) complexes?” [Spectrochim. Acta A125 (2014) 431–439] | por |
dc.type | article | - |
degois.publication.firstPage | 347 | por |
degois.publication.title | Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy | por |
dc.identifier.doi | 10.1016/j.saa.2014.08.154 | - |
degois.publication.volume | 136 | por |
item.fulltext | Com Texto completo | - |
item.grantfulltext | open | - |
item.languageiso639-1 | en | - |
item.cerifentitytype | Publications | - |
item.openairetype | article | - |
item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
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 | 0000-0002-8391-0055 | - |
crisitem.author.orcid | 0000-0002-8059-8537 | - |
Appears in Collections: | FCTUC Ciências da Vida - Artigos em Revistas Internacionais FCTUC Química - Artigos em Revistas Internacionais |
Files in This Item:
File | Description | Size | Format | |
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SA_comment_15.pdf | 171.33 kB | Adobe PDF | View/Open |
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