Thermal behavior of Si-doped fullerenes vs their structural stability at T=0 K: 
A density functional study

Scipioni, R.; Matsubara, M.; Ruiz, E.; Massobrio, C.; Boero, M.

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Thermal behavior of Si-doped fullerenes vs their structural stability at T=0 K: A density functional study

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Scipioni, R.
MPI for Polymer Research, Max Planck Society;

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Scipioni, R., Matsubara, M., Ruiz, E., Massobrio, C., & Boero, M. (2011). Thermal behavior of Si-doped fullerenes vs their structural stability at T=0 K: A density functional study. Chemical Physics Letters, 510(1-3), 14-17.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-6EDD-6

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