Issue 16, 1993

Structural principles for copper carbohedrene clusters [CuxCy]+

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]+.

Article information

Article type
Paper

J. Chem. Soc., Chem. Commun., 1993, 1306-1308

Structural principles for copper carbohedrene clusters [CuxCy]+

I. Dance, J. Chem. Soc., Chem. Commun., 1993, 1306 DOI: 10.1039/C39930001306

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