Quantum-chemical calculation of fine structure constants for fullerene C60

Yu.Prilutski, S.Durov, O.Kapitanchuk

Department of Physics, Taras Shevchenko University, 64 Volodimyrska Str., 252033 Kyiv, Ukraine

Fine structure (FS) constants of fullerene C60 have been calculated by molecular orbitals (MO) method (in Pariser-Parr-Pople approximation). The obtained results are compared with available experimental ones.

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