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]

Detalhes bibliográficos
Autor(a) principal: Marques, Maria Paula M.
Data de Publicação: 2015
Outros Autores: Carvalho, Luís A. E. Batista de, Parker, Stewart F.
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
Texto Completo: http://hdl.handle.net/10316/45042
https://doi.org/10.1016/j.saa.2014.08.154
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spelling 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]CisplatinPlatinumModels, MolecularQuantum TheorySpectrum Analysis, RamanVibration2015-01-01info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articlehttp://hdl.handle.net/10316/45042http://hdl.handle.net/10316/45042https://doi.org/10.1016/j.saa.2014.08.154engMarques, Maria Paula M.Carvalho, Luís A. E. Batista deParker, Stewart F.info:eu-repo/semantics/openAccessreponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)instname:Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãoinstacron:RCAAP2021-07-26T11:04:43Zoai:estudogeral.uc.pt:10316/45042Portal AgregadorONGhttps://www.rcaap.pt/oai/openaireopendoar:71602024-03-19T20:56:07.572128Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãofalse
dc.title.none.fl_str_mv 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]
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]
spellingShingle 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]
Marques, Maria Paula M.
Cisplatin
Platinum
Models, Molecular
Quantum Theory
Spectrum Analysis, Raman
Vibration
title_short 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]
title_full 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]
title_fullStr 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]
title_full_unstemmed 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]
title_sort 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]
author Marques, Maria Paula M.
author_facet Marques, Maria Paula M.
Carvalho, Luís A. E. Batista de
Parker, Stewart F.
author_role author
author2 Carvalho, Luís A. E. Batista de
Parker, Stewart F.
author2_role author
author
dc.contributor.author.fl_str_mv Marques, Maria Paula M.
Carvalho, Luís A. E. Batista de
Parker, Stewart F.
dc.subject.por.fl_str_mv Cisplatin
Platinum
Models, Molecular
Quantum Theory
Spectrum Analysis, Raman
Vibration
topic Cisplatin
Platinum
Models, Molecular
Quantum Theory
Spectrum Analysis, Raman
Vibration
publishDate 2015
dc.date.none.fl_str_mv 2015-01-01
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
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status_str publishedVersion
dc.identifier.uri.fl_str_mv http://hdl.handle.net/10316/45042
http://hdl.handle.net/10316/45042
https://doi.org/10.1016/j.saa.2014.08.154
url http://hdl.handle.net/10316/45042
https://doi.org/10.1016/j.saa.2014.08.154
dc.language.iso.fl_str_mv eng
language eng
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repository.name.fl_str_mv Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação
repository.mail.fl_str_mv
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