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Non-local density functional calculations of binding energies of carbon fullerenes Cn, with n=10, 12, 16, 20, 24, 28, 32, 36, 50, 60, 70, 80, 90, 100, 110 and 120

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Bibliographic Details
Published in:	Chemical physics letters 1992-01, Vol.188 (3-4), p.181-186
Main Authors:	KURITA, N, KOBAYASHI, K, KUMAHORA, H, TAGO, K, OZAWA, K
Format:	Article
Language:	English
Subjects:	Atomic and molecular physics Electronic structure of atoms, molecules and their ions: theory Exact sciences and technology Physics Theory of electronic structure, electronic transitions, and chemical binding
Citations:	Items that this one cites Items that cite this one
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