Al13 H-: Hydrogen atom site selectivity and the shell model

Journal of Chemical Physics

Volumn 131, Issue 12, 2009, Pages

  Grubisic, A ^a   Li, X ^a   Stokes, S T ^a   Vetter, K ^a   Gantefor G F ^a,e   Bowen, K H ^a   Jena, P ^b   Kiran, B ^c   Burgert, R ^d   Schnockel H ^d  

^a JOHNS HOPKINS UNIVERSITY   (United States)

^b VIRGINIA COMMONWEALTH UNIVERSITY   (United States)

^c MCNEESE STATE UNIVERSITY   (United States)

^d UNIVERSITY OF KARLSRUHE   (Germany)

^e UNIVERSITY OF KONSTANZ   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ANION PHOTOELECTRON SPECTROSCOPY; DENSITY FUNCTIONAL THEORY CALCULATIONS; HYDROGEN ATOMS; PHOTOELECTRON SPECTRUM; RELATIVE STABILITIES; SHELL MODELS; SITE SELECTIVITY; STABLE STRUCTURES; THEORETICAL CALCULATIONS; VERTICAL DETACHMENT ENERGIES;

ATOMIC SPECTROSCOPY; ATOMS; DENSITY FUNCTIONAL THEORY; HYDROGEN; PHOTOELECTRON SPECTROSCOPY; PHOTOELECTRONS; PHOTOIONIZATION; PHOTONS;

ISOMERS;

EID: 70349614753     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3234363     Document Type: Article

References (13)

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