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]

Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/45042

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]
Authors:	Marques, Maria Paula M. Carvalho, Luís A. E. Batista de Parker, Stewart F.
Keywords:	Cisplatin; Platinum; Models, Molecular; Quantum Theory; Spectrum Analysis, Raman; Vibration
Issue Date:	1-Jan-2015
Serial title, monograph or event:	Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
Volume:	136
URI:	https://hdl.handle.net/10316/45042
DOI:	10.1016/j.saa.2014.08.154
Rights:	openAccess
Appears in Collections:	FCTUC Ciências da Vida - Artigos em Revistas Internacionais FCTUC Química - Artigos em Revistas Internacionais

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