Molecular Modeling of Fullerene Dendrimers
✍ Scribed by Hubert Schönberger; Christof H. Schwab; Andreas Hirsch; Johann Gasteiger>
- Publisher
- Springer-Verlag
- Year
- 2000
- Tongue
- English
- Weight
- 844 KB
- Volume
- 6
- Category
- Article
- ISSN
- 1610-2940
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Molecular simulations of the four generations of novel azobenzene dendrimers were conducted by using molecular dynamics (MD) and molecular orbital (MO) methods. The molecular structures of these dendrimers in chloroform solution and a model of Langmuir-Blodgett (LB) film containing the gas phase and