Geometry optimization of triply charged yttrium-doped helium clusters: HenY3+

Journal of Chemical Physics

Volumn 117, Issue 16, 2002, Pages 7506-7511

  Wesendrup, Ralf ^a   Moyano, Gloria Esperenza ^a   Pernpointner, Markus ^a   Schwerdtfeger, Peter ^a  

^a UNIVERSITY OF AUCKLAND   (New Zealand)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COULOMB BLOCKADE; DISSOCIATION; DOPING (ADDITIVES); IONIZATION OF SOLIDS; MOLECULAR DYNAMICS; NUMERICAL ANALYSIS; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; SIMULATED ANNEALING; YTTRIUM;

COULOMB STABLE CLUSTER; INDUCED DIPOLE INTERACTIONS; IONIZATION ENERGY; YTTRIUM DOPED HELIUM CLUSTERS;

HELIUM;

EID: 0037159378     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1501281     Document Type: Article

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