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- W4233461311 abstract "At the gradient-corrected BP86/SV level of density functional theory, the fully optimised, facetted geometry of Ih-C180 is 126 kcal/mol lower in energy than an optimised spherical structure where all atoms are constrained to lie on the same sphere. Likewise, using MNDO geometries, facetted Ih-C240 is more stable than the constrained spherical form by 203 and 202 kcal/mol at the non-local BP86/SV and the local VWN/SV levels, respectively. These findings are at variance with predictions from local density functional calculations employing the divide-and-conquer approximation and the Harris functional, but confirm the results of recent MNDO and ab initio SCF studies." @default.
- W4233461311 created "2022-05-12" @default.
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- W4233461311 date "1995-12-29" @default.
- W4233461311 modified "2023-10-18" @default.
- W4233461311 title "A density functional study on the shape of C180 and C240 fullerenes" @default.
- W4233461311 doi "https://doi.org/10.1016/0009-2614(95)01222-2" @default.
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