Structural distortions of fullerene C60n (n = 0 to −6) by first principle density functional theory
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DOI: 10.1016/j.molstruc.2019.02.028
Abstract: Abstract The anions of C60 fullerene have geometrically multiple distortions. These geometric changes of C60 were directly related to the orbital changes called structural distortion effects. In this study, neutral C60 fullerene and its −1 to −6… read more here.
Keywords: c60n; c60n first; distortions fullerene; c60 fullerene ... See more keywords