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Volumn 8, Issue 11, 2012, Pages 4305-4316

Exploring the limits of density functional approximations for interaction energies of molecular precursors to organic electronics

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EID: 84869042780     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct300657h     Document Type: Article
Times cited : (38)

References (101)
  • 72
    • 0007264067 scopus 로고    scopus 로고
    • Seminario, J. M. Elsevier: Amsterdam
    • Savin, A. In Theoretical and Computational Chemistry; Seminario, J. M., Ed.; Elsevier: Amsterdam, 1996; Vol. 4, pp 327-357.
    • (1996) Theoretical and Computational Chemistry , vol.4 , pp. 327-357
    • Savin, A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.