## Abstract A comparison of eight density functional models for predicting the molecular structures, vibrational frequencies, infrared intensities, and Raman scattering activities of platinum(II) antitumor drugs, cisplatin and carboplatin, is reported. Methods examined include the pure density func
β¦ LIBER β¦
Vibrational spectra and density functional theoretical calculations on the antitumor drug, plumbagin
β Scribed by D. Sajan; K. P. Laladhas; I. Hubert Joe; V. S. Jayakumar
- Publisher
- John Wiley and Sons
- Year
- 2005
- Tongue
- English
- Weight
- 239 KB
- Volume
- 36
- Category
- Article
- ISSN
- 0377-0486
- DOI
- 10.1002/jrs.1398
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