Wave-function-based ab initio correlation treatment for the 
buckminsterfullerene C60

Paulus, B.

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Wave-function-based ab initio correlation treatment for the buckminsterfullerene C₆₀

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Paulus, B.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

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Paulus, B. (2004). Wave-function-based ab initio correlation treatment for the buckminsterfullerene C₆₀. International Journal of Quantum Chemistry, 100(6), 1026-1032.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0029-A203-0

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