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Volumn 343, Issue 2-3, 2008, Pages 186-199

Theoretical energetic and vibrational analysis of amide-templated pseudorotaxanes

Author keywords

Computational chemistry; Hydrogen bond; Rotaxane; Supramolecular chemistry; Theoretical vibrational analysis

Indexed keywords


EID: 38649112640     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2007.09.027     Document Type: Article
Times cited : (6)

References (72)
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    • Theoretical methods for supramolecular chemistry
    • Schalley C.A. (Ed), Wiley-VCH, Weinheim
    • Kirchner B., and Reiher M. Theoretical methods for supramolecular chemistry. In: Schalley C.A. (Ed). Analytical Methods in Supramolecular Chemistry (2007), Wiley-VCH, Weinheim
    • (2007) Analytical Methods in Supramolecular Chemistry
    • Kirchner, B.1    Reiher, M.2
  • 22
    • 0003570337 scopus 로고    scopus 로고
    • Diederich F., and Stang P.J. (Eds), Wiley-VCH, Weinheim
    • In: Diederich F., and Stang P.J. (Eds). Templated Organic Synthesis (2000), Wiley-VCH, Weinheim
    • (2000) Templated Organic Synthesis
  • 26
    • 0003542983 scopus 로고    scopus 로고
    • Sauvage J.P., and Dietrich-Buchecker C. (Eds), Wiley-VCH, Weinheim
    • In: Sauvage J.P., and Dietrich-Buchecker C. (Eds). Molecular Catenanes, Rotaxanes, and Knots (1999), Wiley-VCH, Weinheim
    • (1999) Molecular Catenanes, Rotaxanes, and Knots
  • 30
    • 38649104715 scopus 로고    scopus 로고
    • C. Spickermann, T. Felder, C.A. Schalley, B. Kirchner, Chem. Eur. J., accepted for publication.
  • 67
    • 38649124828 scopus 로고    scopus 로고
    • F. Neese, ORCA - An Ab Initio, DFT and Semiempirical Electronic Structure Package, Version 2.5, Institute for Physical and Theoretical Chemistry, Bonn, 2007.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.