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Volumn 14, Issue 7, 2008, Pages 2248-2263

Cooperative and ion-pair recognition by heteroditopic calix[4]diquinone receptors

Author keywords

Anions; Calixarenes; Cations; Receptors; Recognition

Indexed keywords

ASSOCIATION REACTIONS; BINDING ENERGY; BINDING SITES; BIOCHEMISTRY; COMPUTATIONAL METHODS; DYNAMICS; FLOW INTERACTIONS; MECHANISMS; MOLECULAR DYNAMICS; NEGATIVE IONS; POSITIVE IONS; QUANTUM CHEMISTRY;

EID: 53849086862     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200701347     Document Type: Article
Times cited : (92)

References (88)
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    • Part of this study was published as a preliminary communication: M. D. Lankshear, A. R. Cowle, P. D. Beer, Chem. Commun. 2006, 612-614.
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    • Variable-temperature NMR spectroscopic experiments, however, indicated an independence of the phenomenon from the temperature at which the experiments were conducted, thus suggesting that slow exchange was not the correct explanation
    • Variable-temperature NMR spectroscopic experiments, however, indicated an independence of the phenomenon from the temperature at which the experiments were conducted, thus suggesting that slow exchange was not the correct explanation.
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    • The choice of these values is somewhat arbitrary since there is not a clear break down in the cation-oxygen distances, therefore these distances may be considered to be nonbonded
    • The choice of these values is somewhat arbitrary since there is not a clear break down in the cation-oxygen distances, therefore these distances may be considered to be nonbonded.
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    • The large number of systems to be theoretically investigated, allied to the fact that a complete mutation took in 2.1 ns, would become too expensive; in terms of central processing unit (CPU) time, if all the perturbation simulations were repeated by using different starting configurations, different conditions, or if all were performed in a backward mode.
    • The large number of systems to be theoretically investigated, allied to the fact that a complete mutation took in 2.1 ns, would become too expensive; in terms of central processing unit (CPU) time, if all the perturbation simulations were repeated by using different starting configurations, different conditions, or if all were performed in a backward mode.
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    • Although herein we discuss only the directly obtained values, a similar discussion is possible for the majority of those values obtained from thermodynamic cycles
    • Although herein we discuss only the directly obtained values, a similar discussion is possible for the majority of those values obtained from thermodynamic cycles.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.