ERRATUM: Phase Behavior of C60 by Computer Simulation Using Ab-Initio Interaction Potential

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 P-00G-Z7Z
4
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Article
Year published
2002
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in Int. J. Quantum Chem. - International Journal of Quantum Chemistry, ISSN: 0020-7608
Volume: 88, Número: 3, Páginas: 355-355
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ISSN: 0020-7608
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