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]

  • Maria Paula M. Marques, Luis A.E. Batista de Carvalho, Stewart F. Parker
  • Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy, February 2015, Elsevier
  • DOI: 10.1016/j.saa.2014.08.154

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http://dx.doi.org/10.1016/j.saa.2014.08.154

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