Density Functional Theory Calculations and Vibrational Circular Dichroism of Aromatic Foldamers-Reference-Cited by-同舟云学术

Density Functional Theory Calculations and Vibrational Circular Dichroism of Aromatic Foldamers

Published:2007-05-17 Issue:23 Volume:111 Page:5092-5098
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Ducasse Laurent¹,Castet Frédéric¹,Fritsch Alain¹,Huc Ivan¹,Buffeteau Thierry¹

Affiliation:

1. Institut des Sciences Moléculaires, UMR CNRS 5255, Université Bordeaux I, 351 Cours de la Libération, 33405 Talence, France, and Institut Européen de Chimie et Biologie, CNRS UMR 5248, Université Bordeaux 1, 2 Rue Robert Escarpit, 33607 Pessac, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp071645p

Reference35 articles.

1. A Field Guide to Foldamers

2. Diversity in Short β-Peptide 12-Helices: High-Resolution Structural Analysis in Aqueous Solution of a Hexamer Containing Sulfonylated Pyrrolidine Residues

3. Solution Structure of Quinoline- and Pyridine-Derived Oligoamide Foldamers

4. Can One Derive the Conformational Preference of a β-Peptide from Its CD Spectrum?

5. Marked Effect of Aromatic Solvent on Unfolding Rate of Helical Ethynylhelicene Oligomer

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