Structure evolution of gold cluster anions between the planar and cage structures by isoelectronic substitution: Aun̄ (n = 13-15) and MAun̄ (n = 12-14; M = Ag, Cu)

Journal of Chemical Physics

Volumn 134, Issue 5, 2011, Pages

  Pal, Rhitankar ^a   Wang, Lei Ming ^b,c   Huang, Wei ^b   Wang, Lai Sheng ^b   Zeng, Xiao Cheng ^a  

^a UNIVERSITY OF NEBRASKA LINCOLN   (United States)

^b BROWN UNIVERSITY   (United States)

^c UNIVERSITY OF PITTSBURGH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AU CLUSTERS; CAGE STRUCTURES; CU ATOMS; DOPANT ATOMS; ELECTRONIC EFFECTS; EXPERIMENTAL EVIDENCE; FIRST-PRINCIPLES DENSITY FUNCTIONAL CALCULATIONS; GLOBAL MINIMA; GOLD CLUSTERS; ISOELECTRONIC SUBSTITUTION; PHOTOELECTRON SPECTRUM; SIZE RANGES; SPIN-ORBIT EFFECTS; STABLE STRUCTURES; STRUCTURE EVOLUTION; THEORETICAL CALCULATIONS; THEORETICAL STUDY;

ATOMIC SPECTROSCOPY; ATOMS; DOPING (ADDITIVES); ISOMERS; PHOTOELECTRON SPECTROSCOPY; PHOTONS;

GOLD COMPOUNDS;

EID: 79951526113     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3533443     Document Type: Article

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