Potential Energy Curves for Cation−π Interactions: Off-Axis Configurations Are Also Attractive-Reference-Cited by-同舟云学术

Potential Energy Curves for Cation−π Interactions: Off-Axis Configurations Are Also Attractive

Published:2009-11-03 Issue:48 Volume:113 Page:13628-13632
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Marshall Michael S.¹,Steele Ryan P.¹,Thanthiriwatte Kanchana S.¹,Sherrill C. David¹

Affiliation:

1. Center for Computational Molecular Science and Technology, School of Chemistry and Biochemistry, Georgia Institute of Technology, Atlanta, Georgia 30332-0400

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp906086x

Reference66 articles.

1. Structural analysis of cation–π interactions in DNA binding proteins

2. The aromatic binding site for tetraethylammonium ion on potassium channels

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

4. From ab initio quantum mechanics to molecular neurobiology: A cation- binding site in the nicotinic receptor

5. Alkali Metal Cation−π Interactions Observed by Using a Lariat Ether Model System

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