## Abstract Structural and dynamical properties of the TiO^2+^ ion in aqueous solution have been investigated by using the new ab initio quantum mechanical charge field (QMCF) molecular dynamics (MD) formalism, which does not require any other potential functions except those for solventβsolvent in
Ion Interactions with the Carbon Nanotube Surface in Aqueous Solutions: Understanding the Molecular Mechanisms
β Scribed by Andrey I. Frolov; Alex G. Rozhin; Maxim V. Fedorov
- Publisher
- John Wiley and Sons
- Year
- 2010
- Tongue
- English
- Weight
- 421 KB
- Volume
- 11
- Category
- Article
- ISSN
- 1439-4235
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