Concepedia

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

Noriyuki Kurita, Kinya Kobayashi, Hiroki Kumahora, Kazutami Tago, Kunio Ozawa

Chemical Physics Letters · 1992 · 25 citations · 26 references

DOI

Concepts

References

26

C60: Buckminsterfullerene

Harold W. Kroto, J. R. Heath, Sean C. O’Brien et al. · Nature · 1985 · 15.9K citations

Solid C60: a new form of carbon

Wolfgang Krätschmer, Lowell D. Lamb, K. Fostiropoulos et al. · Nature · 1990 · 7.6K citations

, , +7

Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation

John P. Perdew · Physical review. B, Condensed matter · 1986 · 4.3K citations

, , +13

A multicenter numerical integration scheme for polyatomic molecules

Axel D. Becke · The Journal of Chemical Physics · 1988 · 2.7K citations

, , +13

Lanthanum complexes of spheroidal carbon shells

J. R. Heath, Sean C. O’Brien, Q. Zhang et al. · Journal of the American Chemical Society · 1985 · 1.2K citations

, , +10