## Abstract Density functional calculations on a range of hydrogen bonded clusters of cisplatin are reported. A systematic search of 1:1 cisplatin:water complexes reveals only three stable minima, which contain a number of common, recurring interactions, such as an Nο£ΏH β¦ Oο£ΏH β¦ Cl bridging mode. Exp
β¦ LIBER β¦
Theoretical study on the hydrogen bonding and solvation of ammonium and pyridinium ions
β Scribed by Shigeru Ikuta; Masashi Imamura
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 772 KB
- Volume
- 90
- Category
- Article
- ISSN
- 0301-0104
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