Abstract
Probable Structure Types And Isomerism For The New Clusters [Cu2N+1C2N]+(G) Are Developed, With Local Density Functional Methods Used To Define Energy Minima For [Cu13C12]+, For Which A Centro-Cu-Cuboctahedro-Cu12 Core Capped With Six C2 Moieties Is The Copper Analogue Of [Ti8C12]+.
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