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Volumn 9, Issue 1, 2013, Pages 533-542

Interfacial states in donor-acceptor organic heterojunctions: Computational insights into thiophene-oligomer/fullerene junctions

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EID: 84872168447     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct300844y     Document Type: Article
Times cited : (46)

References (72)
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    • Time-dependent density functional response theory for molecules
    • Chong, D. World Scientific: Singapore
    • Casida, M. Time-dependent density functional response theory for molecules. In Recent advances in density functional methods, Part I; Chong, D., Ed.; World Scientific: Singapore, 1995; pp 155-192.
    • (1995) Recent Advances in Density Functional Methods, Part I , pp. 155-192
    • Casida, M.1
  • 49
    • 84885102778 scopus 로고    scopus 로고
    • Advances in electronic structure theory: GAMESS a decade later
    • Dykstra, C. E. Frenking, G. Kim, K. S. Scuseria, G. E. Elsevier: Amsterdam, The Netherlands
    • Gordon, M. S.; Schmidt, M. W. Advances in electronic structure theory: GAMESS a decade later. In Theory and Applications of Computational Chemistry the first forty years; Dykstra, C. E.; Frenking, G.; Kim, K. S.; Scuseria, G. E., Eds.; Elsevier: Amsterdam, The Netherlands, 2005; pp 1167-1189.
    • (2005) Theory and Applications of Computational Chemistry the First Forty Years , pp. 1167-1189
    • Gordon, M.S.1    Schmidt, M.W.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.