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Volumn 129, Issue 2, 2008, Pages

Accurate calculation of transport properties for organic molecular semiconductors with spin-component scaled MP2 and modern density functional theory methods

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE CARRIERS; COMPUTATIONAL METHODS; CRYSTALS; DENSITY FUNCTIONAL THEORY; ELECTRIC CONDUCTIVITY; OLIGOMERS; PARAMETER ESTIMATION; PROBABILITY DENSITY FUNCTION; SEMICONDUCTOR MATERIALS; THERMOELECTRIC EQUIPMENT; TRANSPORT PROPERTIES;

EID: 47249111638     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2951991     Document Type: Article
Times cited : (39)

References (206)
  • 163
    • 47249139691 scopus 로고    scopus 로고
    • ORCA, An ab initio, density functional and semiempirical program package, Version 2.5.20, University of Bonn.
    • F. Neese, ORCA, An ab initio, density functional and semiempirical program package, Version 2.5.20, University of Bonn, 2006.
    • (2006)
    • Neese, F.1
  • 168
    • 67650739323 scopus 로고    scopus 로고
    • in !, edited by J. Grotendorst, S. Blügel, and D. Marx (John von Neumann Institute for Computing, Jülich).
    • C. Hättig, in Computational Nanoscience: Do It Yourself !, edited by, J. Grotendorst, S. Blügel, and, D. Marx, (John von Neumann Institute for Computing, Jülich, 2006).
    • (2006) Computational Nanoscience: Do It Yourself
    • Hättig, C.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.