IhSymmetrical (4,6)-Fullerenes and Their Local Ring Aromaticity: A First Principle Study

Spherical aromaticity of fullerenes.

Study of fullerenes by their algebraic properties

The eigenvalues of a graph is the root of its characteristic polynomial. A fullerene F is a 3- connected graphs with entirely 12 pentagonal faces and n/2 -10 hexagonal faces, where n is the number of vertices of F. In this paper we investigate the eigenvalues of a class of fullerene graphs.

Boron Fullerenes: A First-Principles Study

A family of unusually stable boron cages was identified and examined using first-principles local-density functional method. The structure of the fullerenes is similar to that of the B12 icosahedron and consists of six crossing double-rings. The energetically most stable fullerene is made up of 180 boron atoms. A connection between the fullerene family and its precursors, boron sheets, is made....

Stability and Aromaticity of BiNi Rings and Fullerenes

BiNi clusters have been studied using the hybrid B3LYP density functional and diffusion quantum Monte Carlo (DMC) methods. Different cluster families have been characterized for each cluster size using B3LYP, and the energy differences have been compared with those obtained within DMC. The DMC results predict that the global minimum energy structures are rings for i ) 2-9, a three-ring structur...

Aromaticity and hydrogenation patterns in highly strained fullerenes

Gradient corrected density functional theory is applied to evaluate the structure and energetics of hydrogenation patterns in the C36 molecule and its component fragments. Overall strain and resonance energies for these compounds are determined using homodesmotic reactions that connect C36 and its constituent chemical components to simpler nonaromatic, unstrained compounds. Our calculations ind...