Spectrochimica Acta Part A: Molecular and Biomolecular Spectros
 2015
DOI: 10.1016/j.saa.2014.08.154
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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]

M. P. M. Marques
1
,
Luís A. E. Batista de Carvalho
2
,
Stewart F. Parker
3

Abstract: CorrespondenceComment 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][432][433][434][435][436][437][438][439]

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