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

Amir Karton; A. Tarnopolsky; J.M.L. Martin

doi:10.1080/00268970802708959

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

Amir Karton, A. Tarnopolsky, J.M.L. Martin

School of Molecular Sciences

Research output: Contribution to journal › Article › peer-review

47 Citations (Scopus)

Original language	English
Pages (from-to)	977-990
Journal	Molecular Physics
Volume	107
Issue number	8-12
DOIs	https://doi.org/10.1080/00268970802708959
Publication status	Published - 20 Apr 2009

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10.1080/00268970802708959

Cite this

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AU - Martin, J.M.L.

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