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Atomization energies of the carbon clusters Cn (n = 2 — 10) revisited by means of W4 theory as well as density functional, Gn, and CBS methods

Research output: Contribution to journalArticlepeer-review

50 Citations (Scopus)
Original languageEnglish
Pages (from-to)977-990
Number of pages14
JournalMolecular Physics
Volume107
Issue number8-12
DOIs
Publication statusPublished - 20 Apr 2009
Externally publishedYes

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