Please use this identifier to cite or link to this item: http://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. 
Batista de Carvalho, Luis A.E. 
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: http://hdl.handle.net/10316/45042
Other Identifiers: 10.1016/j.saa.2014.08.154
Rights: openAccess
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais
FCTUC Ciências da Vida - Artigos em Revistas Internacionais

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