Intramolecular cation–π interactions in protonated phenylalanine derivatives-Reference-Cited by-同舟云学术

Intramolecular cation–π interactions in protonated phenylalanine derivatives

Published:2017 Issue:1 Volume:19 Page:729-734
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Fu Weiqiang¹²³⁴,Carr Patrick J. J.¹²³⁴,Lecours Michael J.¹²³⁴,Burt Michael¹²³⁴,Marta Rick A.¹²³⁴,Steinmetz Vincent⁵⁶⁷,Fillion Eric¹²³⁴,McMahon Terrance B.¹²³⁴,Hopkins W. Scott¹²³⁴^ORCID

Affiliation:

1. Department of Chemistry

2. University of Waterloo

3. Waterloo

4. Canada

5. Laboratoire Chimie Physique – CLIO

6. Orsay

7. France

Abstract

The structures and properties of a series of phenylalanine (Phe) derivatives have been investigated in a joint computational and experimental infrared multiple photon dissociation (IRMPD) study.

Funder

Natural Sciences and Engineering Research Council of Canada

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C6CP07337A

Reference39 articles.

1. Amino-aromatic interactions in proteins

2. Ionophores and receptors using cation- interactions: Collarenes

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