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]
- PMID: 25448938
- DOI: 10.1016/j.saa.2014.08.154
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]
Comment on
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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 A Mol Biomol Spectrosc. 2014 May 5;125:431-9. doi: 10.1016/j.saa.2014.01.107. Epub 2014 Feb 6. Spectrochim Acta A Mol Biomol Spectrosc. 2014. PMID: 24583852
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