The performance of different density functional methods in the calculation of molecular structures and vibrational spectra of platinum(II) antitumor drugs: cisplatin and carboplatin-Reference-Cited by-同舟云学术

The performance of different density functional methods in the calculation of molecular structures and vibrational spectra of platinum(II) antitumor drugs: cisplatin and carboplatin

Published:2001 Issue:9 Volume:22 Page:901-912
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Wysoki?ski Rafa?,Michalska Danuta

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference72 articles.

1. Inhibition of Cell Division in Escherichia coli by Electrolysis Products from a Platinum Electrode

2. Platinum Compounds: a New Class of Potent Antitumour Agents

3. Structural aspects of platinum anticancer drug interactions with DNA

4. (b) ; In Progress in Inorganic Chemistry: Bioinorganic Chemistry; Ed.; Wiley: New York, 1990, p. 477, vol. 38;

5. Platinum-195 NMR kinetic and mechanistic studies of cis- and trans-diamminedichloroplatinum(II) binding to DNA

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