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

AuthID
P-000-P26
Document Type
Correction
Year published
2002
Published
in INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, ISSN: 0020-7608
Volume: 88, Issue: 3, Pages: 355-355 (1)
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Publication Identifiers
SCOPUS: 2-s2.0-0037024151
Wos: WOS:000175451600007
Source Identifiers
ISSN: 0020-7608
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