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]

Marques, M. P. M.; Carvalho, Luís A. E. Batista de; Parker, Stewart F.

doi:10.1016/j.saa.2014.08.154

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

Luís A. E. Batista de Carvalho

Stewart F. Parker

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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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]

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]

Cited by 1 publication

References 4 publications

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Terahertz spectroscopy of Bisphenol “A”, “AF”, “S”, “E” and the interrelationship between their molecular vibrations

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