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Volumn 136, Issue 31, 2014, Pages 11011-11026

Mechanical bonds and topological effects in radical dimer stabilization

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; DIMERS; ISOMERS;

EID: 84905713903     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja504662a     Document Type: Article
Times cited : (41)

References (158)
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    • Siegel, J. S. Science 2004, 304, 1256-1258
    • (2004) Science , vol.304 , pp. 1256-1258
    • Siegel, J.S.1
  • 140
    • 0001296536 scopus 로고
    • Since the [3]catenane 6 8+, the molecular Solomon link 7 8+, and the ring-in-ring complex 4 8 8+ are individual chemical species with identical molecular formula (C114H 140O20N12S8Pt2), we can classify them as isomers. For chemical isomer enumeration, see: Rouvray, D. H. Chem. Soc. Rev. 1974, 3, 355-372
    • (1974) Chem. Soc. Rev. , vol.3 , pp. 355
    • Rouvray, D.H.1
  • 151
    • 84905688347 scopus 로고    scopus 로고
    • Data were collected at 100 K on a Bruker Kappa APEX CCD diffractometer equipped with a Cu Kα microsource with Quazar optics. Crystallographic data for the structures reported in this article have been deposited with the Cambridge Crystallographic Data Center (CCDC) as supplementary publications and can be obtained free of charge via
    • Data were collected at 100 K on a Bruker Kappa APEX CCD diffractometer equipped with a Cu Kα microsource with Quazar optics. Crystallographic data for the structures reported in this article have been deposited with the Cambridge Crystallographic Data Center (CCDC) as supplementary publications and can be obtained free of charge via www.ccdc.cam.ac.uk/data-request/cif.
  • 157
    • 84905688348 scopus 로고    scopus 로고
    • Jaguar 7.6; Schrodinger, LLC: New York
    • Jaguar 7.6; Schrodinger, LLC: New York, 2009.
    • (2009)
  • 158
    • 57349095296 scopus 로고    scopus 로고
    • We have demonstrated previously that DFT using the M06 suite of functions provides accurate structural and energetic prediction of mechanically interlocked molecules. See - 14929
    • We have demonstrated previously that DFT using the M06 suite of functions provides accurate structural and energetic prediction of mechanically interlocked molecules. See: Benítez, D.; Tkatchouk, E.; Yoon, I.; Stoddart, J. F.; Goddard, W. A., III J. Am. Chem. Soc. 2008, 130, 14928-14929
    • (2008) J. Am. Chem. Soc. , vol.130 , pp. 14928
    • Benítez, D.1    Tkatchouk, E.2    Yoon, I.3    Stoddart, J.F.4    Goddard III, W.A.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.