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Volumn 115, Issue 32, 2011, Pages 15793-15800

Electronic structure of ligated cdse clusters: Dependence on DFT methodology

Author keywords

[No Author keywords available]

Indexed keywords

BASIS SETS; BLUE SHIFT; COMPUTATIONAL METHODOLOGY; DENSITY FUNCTIONALS; EXCHANGE-CORRELATIONS; FUNCTIONALS; HARTREE-FOCK ORBITALS; LIGAND BINDING; LOW ENERGIES; OPTICAL TRANSITION ENERGIES; OPTOELECTRONIC PROPERTIES; POLAR SOLVENTS; POLARIZATION FUNCTIONS; PROPER MODELING; SOLVENT MODEL; TRIMETHYLPHOSPHINES;

EID: 80051740601     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp202510z     Document Type: Review
Times cited : (80)

References (73)
  • 53
    • 70450206724 scopus 로고    scopus 로고
    • Gaussian, Inc. Wallingford, CT
    • Frisch, M. Gaussian 09; Gaussian, Inc.: Wallingford, CT, 2009.
    • (2009) Gaussian 09
    • Frisch, M.1
  • 55
    • 0003754095 scopus 로고
    • Ziesche, P. Eschrig, H. Akademie Verlag: Berlin
    • Perdew, J. P. Electronic Structure of Solids; Ziesche, P.; Eschrig, H., Eds.; Akademie Verlag: Berlin, 1991.
    • (1991) Electronic Structure of Solids
    • Perdew, J.P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.