Electrostatic interaction schemes for evaluating the polarizability of silicon clusters

Journal of Chemical Physics

Volumn 130, Issue 13, 2009, Pages

  Guillaume, Maxime ^a   Champagne, Benòt ^b   B́gú, Didier ^c   Pouchan, Claude ^c  

^a UNIVERSITY OF TROMSØ   (Norway)

^b UNIVERSITY OF NAMUR   (Belgium)

^c UNIVERSITÉ DE PAU ET DES PAYS DE L'ADOUR   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC POLARIZABILITY; CARTESIAN COORDINATES; CENTER OF MASS; CLUSTER SIZES; ELECTROSTATIC EFFECTS; ELECTROSTATIC INTERACTIONS; FIRST PRINCIPLES; INTERACTION SCHEMES; LARGE CLUSTERS; POLARIZABILITY; POLARIZABILITY ANISOTROPIES; QUANTUM EFFECTS; SI ATOMS; SILICON CLUSTERS;

CHARGE TRANSFER; ELECTROSTATIC SEPARATORS; ELECTROSTATICS; ION EXCHANGE; MASS TRANSFER; QUANTUM ELECTRONICS; SILICON;

ATOMS;

EID: 64549109736     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3104629     Document Type: Article

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