Density functional theory calculations on the molecular...

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2011 Vol. 78; Iss. 4

Density functional theory calculations on the molecular structures and vibration spectra of platinum(II) antitumor drugs

Hongwei Gao, FengYi Xia, ChangJiang Huang, Kuangfei Lin
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Volume:
78
Year:
2011
Language:
english
Pages:
6
DOI:
10.1016/j.saa.2010.12.003
File:
PDF, 959 KB
english, 2011
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