Phase Behavior of C-60 by Computer Simulation Using Ab-Initio Interaction Potential (Vol 84, Pg 375, 2001)

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 P-000-P26
4
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Tipo de Documento
Correction
Year published
2002
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in INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, ISSN: 0020-7608
Volume: 88, Número: 3, Páginas: 355-355 (1)
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SCOPUS: 2-s2.0-0037024151
Wos: WOS:000175451600007
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ISSN: 0020-7608
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