The role of the counteranion in the cation-π interaction

文献情報

出版日 2003-03-10

DOI 10.1039/B300693J

インパクトファクター 6.222

著者

Christopher A. Hunter, Caroline M. R. Low, Carmen Rotger, Jeremy G. Vinter, Cristiano Zonta

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要旨

Chemical double mutant cycles have been used to quantify cation-π interactions in chloroform as a function of the nature of the counteranion. The cation-π interaction is −2.5 ± 0.4 kJ mol−1 and independent of the anion, even though the overall stability of the complexes varies by an order of magnitude due to competition of the anion for alternative binding sites.

掲載誌

Chemical Communications

CiteScore: 8.6

自己引用率: 4.7%

年間論文数: 2458

ChemComm publishes urgent research which is of outstanding significance and interest to experts in the field, while also appealing to the journal’s broad chemistry readership. Our communication format is ideally suited to short, urgent studies that are of such importance that they require accelerated publication. Our scope covers all topics in chemistry, and research at the interface of chemistry and other disciplines (such as materials science, nanoscience, physics, engineering and biology) where there is a significant novelty in the chemistry aspects. Major topic areas covered include: Analytical Chemistry Catalysis Chemical Biology and medicinal chemistry Computational Chemistry and Machine Learning Energy and sustainable chemistry Environmental Chemistry Green Chemistry Inorganic Chemistry Materials Chemistry Nanoscience Organic Chemistry Physical Chemistry Polymer Chemistry Supramolecular Chemistry

The role of the counteranion in the cation-π interaction

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