Competition between monomer and dimer fragmentation pathways of cationic CuN clusters of N = 2-20

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 44, Issue 20, 2011, Pages

  Chu, Xiang ^a   Xiang, Mingli ^a   Zeng, Qun ^b   Zhu, Wenhai ^b   Yang, Mingli ^a,b  

^a SICHUAN UNIVERSITY   (China)

^b SICHUAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COPPER CLUSTER; DENSITY FUNCTIONAL THEORY CALCULATIONS; DISSOCIATION ENERGIES; FRAGMENTATION PATHWAYS; SHAPE TRANSITIONS; SIZE RANGES; STRUCTURAL EVOLUTION; STRUCTURE DEPENDENT;

BINDING ENERGY; COMPETITION; DENSITY FUNCTIONAL THEORY; THREE DIMENSIONAL;

DIMERS;

EID: 80053465006     PISSN: 09534075     EISSN: 13616455     Source Type: Journal    
DOI: 10.1088/0953-4075/44/20/205103     Document Type: Article

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