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Volumn 109, Issue 11, 2011, Pages 1439-1452

On the performance of density functional schemes for computing the static dipole polarizability of 4d transition-metal monohalides

Author keywords

4d transition metal monohalides; density functional theory; polarizability

Indexed keywords

CCSD; DATA SETS; DENSITY FUNCTIONALS; DIPOLE POLARIZABILITIES; FUNCTIONALS; GENERALIZED GRADIENT APPROXIMATIONS; GGA METHOD; LOCAL SPIN DENSITY APPROXIMATION; MONOHALIDES; POLARIZABILITIES; REFERENCE VALUES; STATIC DIPOLE POLARIZABILITIES;

EID: 79958128501     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268976.2011.563758     Document Type: Article
Times cited : (7)

References (166)
  • 108
    • 0003754095 scopus 로고
    • edited by P. Ziesche and H. Eschig (Akademie, Berlin)
    • J.P. Perdew, in Electronic Structure of Solids, edited by P. Ziesche and H. Eschig (Akademie, Berlin, 1991).
    • (1991) Electronic Structure of Solids
    • Perdew, J.P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.