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• W2330303668 endingPage "2408" @default.
• W2330303668 startingPage "2402" @default.
• W2330303668 abstract "On the basis of the 18-electron rule, we theoretically designed a series of sandwich complexes [M3L2(CO)3]q (M = Ni, Pd, Pt; L = C7H7, P5, P6, As5, As6; q = 2+, 0, or 2−) by means of density functional theory computations. These sandwich structures are of high stability, revealed by their strong donating and back-donating metal−ligand interactions, considerable aromatic characters as well as sizable energy gaps. All these proposed sandwich structures might serve as promising building blocks for new nanomaterials." @default.
• W2330303668 created "2016-06-24" @default.
• W2330303668 creator A5054877510 @default.
• W2330303668 creator A5061281298 @default.
• W2330303668 creator A5069346232 @default.
• W2330303668 date "2011-03-01" @default.
• W2330303668 modified "2023-10-11" @default.
• W2330303668 title "Theoretical Design of Novel Trinuclear Sandwich Complexes with Central M₃ Triangles (M = Ni, Pd, Pt)" @default.
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