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- W2086202010 abstract "By constructing symmetry-adapted wavefunctions and investigating the topological structure, a systematic method is proposed for resolving the π-electron Hamiltonian of a fullerene with a certain symmetry and for treating second-neighbour hopping analytically. Calculations for fullerenes with different symmetries show that second-neighbour hopping has almost no influence for small molecules but may play an important role in the electronic and bonding properties of large carbon clusters." @default.
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- W2086202010 date "1998-01-01" @default.
- W2086202010 modified "2023-09-25" @default.
- W2086202010 title "Application of symmetry-adapted wavefunctions to systematic treatment of electronic structure of fullerenes" @default.
- W2086202010 doi "https://doi.org/10.1039/a803351j" @default.
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