Xu-Geng Guo

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In this article, we determine the ground-state equilibrium geometries of the linear anionic carbon clusters C n- (n = 4-17) by means of the density functional theory B3LYP, CAM-B3LYP, and coupled cluster CCSD(T) calculations, as well as their electronic spectra obtained by the multireference second-order perturbation theory CASPT2 method. These studies(More)
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