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Volumn 114, Issue 48, 2010, Pages 20547-20555

On the 'atomic' polarizabilities in small Sin Clusters and the Dielectric Constant of Bulk Silicon

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC POLARIZABILITY; BULK SILICON; BULK VALUE; COMPLEX SYSTEMS; DIAMOND LATTICES; DIAMOND STRUCTURES; DIELECTRIC CONSTANTS; EXPERIMENTAL VALUES; FACE-CENTERED CUBIC; FIRST-PRINCIPLES; FREE ATOMS; INDUCED DIPOLES; INPUT PARAMETER; LOCAL FIELDS; MANY-BODY; MODEL SYSTEM; MOLECULAR POLARIZABILITIES; POLARIZABILITIES; REACTION FIELDS; SI ATOMS;

EID: 78650153274     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp1049765     Document Type: Article
Times cited : (7)

References (32)
  • 12
    • 78650155163 scopus 로고    scopus 로고
    • The discrete solvent reaction field model: A quantum mechanics/molecular mechanics model for calculating nonlinear optical properties of molecules in the condensed phase
    • Maroulis, G., Ed.; Imperial College Press: London
    • Jensen, L.; van Duijnen, P. Th. The Discrete Solvent Reaction Field model: A Quantum mechanics/Molecular mechanics model for calculating nonlinear optical properties of molecules in the condensed phase. In Atoms, molecules and clusters in electric fields. Theoretical approaches to the calculation of electric polarizability; Maroulis, G., Ed.; Imperial College Press: London, 2006; p 1.
    • (2006) Atoms, Molecules and Clusters in Electric Fields. Theoretical Approaches to the Calculation of Electric Polarizability , pp. 1
    • Jensen, L.1    Van Duijnen, P.Th.2
  • 20


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.