Static dipole polarizability and binding energy of sodium clusters Na n(n=1-10): A critical assessment of all-electron based post Hartree-Fock and density functional methods

Journal of Chemical Physics

Volumn 120, Issue 14, 2004, Pages 6487-6494

  Chandrakumar, K R S ^a   Ghanty, Tapan K ^a   Ghosh, Swapan K ^a  

^a BHABHA ATOMIC RESEARCH CENTRE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; DISSOCIATION; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; IONIZATION; ISOMERIZATION; LITHIUM; MOLECULAR BEAMS; OPTIMIZATION; PERTURBATION TECHNIQUES; POLARIZATION; PROBABILITY DENSITY FUNCTION;

DIPOLE POLARIZABILITY; ELECTRON CORRELATION; EXCHANGE-CORRELATION (XC) FUNCTIONALS; METAL CLUSTERS;

SODIUM;

EID: 2342504648     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1665350     Document Type: Article

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