Quasiparticle energy spectra of alkali-metal clusters: All-electron first-principles calculations

Journal of Chemical Physics

Volumn 129, Issue 10, 2008, Pages

  Noguchi, Yoshifumi ^a   Ishii, Soh ^b   Ohno, Kaoru ^b   Sasaki, Taizo ^a  

^a NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

^b YOKOHAMA NATIONAL UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALI METALS; DIFFERENTIAL EQUATIONS; GREEN'S FUNCTION; IONIZATION POTENTIAL; MATHEMATICAL OPERATORS; MOLECULAR MODELING; MOLECULAR ORBITALS; POLYNOMIAL APPROXIMATION; QUANTUM CHEMISTRY; SOLID STATE PHYSICS; SPECTRUM ANALYSIS; SPIN DYNAMICS; WAVE FUNCTIONS;

FIRST-PRINCIPLES CALCULATIONS; METAL CLUSTERS; QUASIPARTICLE ENERGY;

ELECTRON AFFINITY;

EID: 51749121203     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2970927     Document Type: Article

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