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- W1996735497 abstract "The electronic structure of C60, Si60 and Ge60 is calculated by real-space methods, based on a Hubbard-type Hamiltonian which includes s- and p-type electrons. The equations of motion for the Green function are solved by recursion methods. Differences in the electronic structure of the three elements are discussed." @default.
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- W1996735497 date "1993-08-16" @default.
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- W1996735497 title "Recursion method study of the electronic structure of some fullerenes" @default.
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- W1996735497 doi "https://doi.org/10.1088/0953-8984/5/33a/146" @default.
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