Topological Modelling of Nanostructures and Extended Systems /
| Autor Corporativo: | |
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| Otros Autores: | , , , |
| Formato: | eBook |
| Lenguaje: | English |
| Publicado: |
Dordrecht :
Springer Netherlands : Imprint: Springer,
2013.
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| Edición: | 1st ed. 2013. |
| Colección: | Carbon Materials: Chemistry and Physics,
7 |
| Materias: |
Tabla de Contenidos:
- Helical Wrapping of Graphene sheets and their Self-assemble into Core-Shelled Composite Nanostructures with metallic particles
- First-Principles Study of the Electronic and Magnetic Properties of Defects in Carbon Nanostructures
- Structural defects on the Electronic Transport Properties of Carbon-based Nanostructures
- Topological versus Physical and Chemical Properties of Negatively Curved Carbon Surfaces
- Topochemistry of spatially extended sp2 nanocarbons: fullerenes, nanotubes, and grapheme
- A Pariser-Parr-Pople Model Hamiltonian based approach to the eletronic structure and optical properties of graphene nanostructures
- Topological invariants of Möbius-like graphenic nanostructures
- Spanning Fullerenes as Units in Crystal Networks
- Introducing „Colored“ Molecular Topology by Reactivity Indices of Electronegativity and Chemical Hardness
- Nanostructures and Eigenvectors of Matrices
- Theoretical analysis of the reactivity of carbon nanotubes: local versus topological effects
- Computation of the Szeged index of some nanotubes and dendrimers
- The Edge-Wiener index and its computation for some nanostructures
- Study of Fullerenes by Some New Topological Index
- Topological Study of (3,6)- and (4,6)-Fullerenes
- Enumeration of Hetero – Molecules by Using Pólya Theorem. .