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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?
Malik, Magdalena, Michalska, DanutaVolume:
125
Language:
english
Journal:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
DOI:
10.1016/j.saa.2014.01.107
Date:
May, 2014
File:
PDF, 862 KB
english, 2014