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Density functional theory study of pure and mixed transition-metal clusters: Nb-4, Co-4 and Nb2Co2
Density functional theory study of pure and mixed transition-metal clusters: Nb-4, Co-4 and Nb2Co2
2004
Qe Zhang
Mh Lin
X Wang
Menghai Lin
Keywords:
Dimer
Computational chemistry
Diatomic molecule
Transition metal
Cluster (physics)
Density functional theory
Chemistry
Chemical physics
Atomic physics
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