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Marques, Maria Paula M., Batista de Carvalho, Luis A.E., Parker, Stewart F. (2015) 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]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 136. 347 doi:10.1016/j.saa.2014.08.154

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Reference TypeJournal (article/letter/editorial)
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]
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsMarques, Maria Paula M.Author
Batista de Carvalho, Luis A.E.Author
Parker, Stewart F.Author
Year2015 (February)Volume136
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2014.08.154Search in ResearchGate
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Mindat Ref. ID16396231Long-form Identifiermindat:1:5:16396231:7
GUID0
Full ReferenceMarques, Maria Paula M., Batista de Carvalho, Luis A.E., Parker, Stewart F. (2015) 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]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 136. 347 doi:10.1016/j.saa.2014.08.154
Plain TextMarques, Maria Paula M., Batista de Carvalho, Luis A.E., Parker, Stewart F. (2015) 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]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 136. 347 doi:10.1016/j.saa.2014.08.154
In(2015) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 136. Elsevier BV

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