Please use this identifier to cite or link to this item: http://hdl.handle.net/10316/45042
DC FieldValueLanguage
dc.contributor.authorMarques, Maria Paula M.-
dc.contributor.authorBatista de Carvalho, Luis A.E.-
dc.contributor.authorParker, Stewart F.-
dc.date.accessioned2017-12-15T16:14:06Z-
dc.date.available2017-12-15T16:14:06Z-
dc.date.issued2015-01-01-
dc.identifier10.1016/j.saa.2014.08.154-
dc.identifier.urihttp://hdl.handle.net/10316/45042-
dc.language.isoengpor
dc.rightsopenAccesspor
dc.subjectCisplatinpor
dc.subjectPlatinumpor
dc.subjectModels, Molecularpor
dc.subjectQuantum Theorypor
dc.subjectSpectrum Analysis, Ramanpor
dc.subjectVibrationpor
dc.titleComment 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.typearticle-
degois.publication.firstPage347por
degois.publication.titleSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopypor
degois.publication.volume136por
item.languageiso639-1en-
item.fulltextCom Texto completo-
item.grantfulltextopen-
crisitem.author.deptFaculdade de Ciências e Tecnologia, Universidade de Coimbra-
crisitem.author.parentdeptUniversidade de Coimbra-
crisitem.author.researchunitMolecular Physical-Chemistry-
crisitem.author.orcid0000-0002-8391-0055-
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais
FCTUC Ciências da Vida - Artigos em Revistas Internacionais
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