A Theoretical Investigation of Benzene−AlX3 and Ethene−AlX3 (X = H, F, Cl) Interactions-Reference-Cited by-同舟云学术

A Theoretical Investigation of Benzene−AlX3 and Ethene−AlX3 (X = H, F, Cl) Interactions

Published:1999-10-26 Issue:45 Volume:103 Page:9116-9124
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Tarakeshwar P.¹,Kim Kwang S.¹

Affiliation:

1. National Creative Research Initiative Center for Superfunctional Molecules, Department of Chemistry, Pohang University of Science and Technology, San 31, Hyojadong, Pohang 790-784, Korea

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp992019y

Reference144 articles.

1. Cation-π Interactions in Chemistry and Biology: A New View of Benzene, Phe, Tyr, and Trp

2. Acetylcholine Binding by a Synthetic Receptor: Implications for Biological Recognition

3. A Mechanism for Ion Selectivity in Potassium Channels: Computational Studies of Cation-π Interactions

4. Cation−π Interactions in Simple Aromatics: Electrostatics Provide a Predictive Tool

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