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Volumn 44, Issue 41, 2005, Pages 6750-6755

Systems chemistry: Kinetic and computational analysis of a nearly exponential organic replicator

Author keywords

Chirality; Computer chemistry; Molecular modeling; Supramolecular chemistry; Template synthesis

Indexed keywords

CATALYSIS; COMPUTATIONAL METHODS; MATHEMATICAL MODELS; REACTION KINETICS; SYNTHESIS (CHEMICAL);

EID: 27444433216     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200501527     Document Type: Article
Times cited : (140)

References (24)
  • 20
    • 27444436492 scopus 로고    scopus 로고
    • [6b]
    • [6b]
  • 21
    • 27444435700 scopus 로고    scopus 로고
    • -3 CCDC 269658 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from the Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/ data_request/cif.
  • 22
    • 27444435699 scopus 로고    scopus 로고
    • note
    • We use a four-letter notation to describe the configuration and conformation of template molecules. The first letter is either N or X to indicate an endo or exo Diels-Alder product, respectively. The latter distinction is based on the relative orientation of the C=C double bond to the maleimide ring. We employed the C=C double bond also as a reference to describe the relative orientation of the 5-pyridinylaminocarbonylmethyl substituent (second letter) and of the carboxymethyl substituent (third letter). R/S (fourth letter) is determined by the absolute configuration of the precursor diene.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.