A Computational Study of Anion-Modulated Cation−π Interactions-Reference-Cited by-同舟云学术

A Computational Study of Anion-Modulated Cation−π Interactions

Published:2012-05-14 Issue:20 Volume:116 Page:5860-5871
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Carrazana-García Jorge A.¹,Rodríguez-Otero Jesús²,Cabaleiro-Lago Enrique M.¹

Affiliation:

1. Departamento de Química Física, Facultade de Química, Universidade de Santiago de Compostela, Campus de Lugo, Avenida Alfonso X El Sabio s/n 27002 Lugo, Spain

2. Departamento de Química Física, Facultade de Ciencias, Universidade de Santiago de Compostela, Avenida das Ciencias s/n, 15782 Santiago de Compostela, Spain

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp302271y

Reference70 articles.

1. Interactions with Aromatic Rings in Chemical and Biological Recognition

2. Aromatic interactions in peptides: Impact on structure and function

3. The Cation−π Interaction

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