Issue 25, 2006
From the journal:

Chemical Communications

Vibrational circular dichroism and ab initio structure elucidation of an aromatic foldamer†

Thierry Buffeteau,a   Laurent Ducasse,a   Legiso Poniman,b   Nicolas Delsucb  and  Ivan Huc*b  

* Corresponding authors

a Laboratoire de Physico-Chimie Moléculaire, Université Bordeaux I, 351 Cours de la Libération, France

b Institut Européen de Chimie et Biologie, 2 Rue Robert Escarpit, France
E-mail: i.huc@iecb.u-bordeaux.fr
Fax: +33 (0)540 002215
Tel: +33 (0)540 002219

Abstract

Ab initio calculations together with vibrational circular dichroism (VCD) are validated as very accurate tools for studying conformations and estimating conformational energies and helical handedness preferences of an entire, large (112 atoms), abiotic foldamer.

Graphical abstract: Vibrational circular dichroism and ab initio structure elucidation of an aromatic foldamer

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Article information

DOI
https://doi.org/10.1039/B604462J
Article type
Communication
Submitted
27 Mar 2006
Accepted
08 May 2006
First published
24 May 2006

Chem. Commun., 2006, 2714-2716

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Vibrational circular dichroism and ab initio structure elucidation of an aromatic foldamer

T. Buffeteau, L. Ducasse, L. Poniman, N. Delsuc and I. Huc, Chem. Commun., 2006, 2714 DOI: 10.1039/B604462J

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