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High quality research in physical chemistry, chemical physics and biophysical chemistry.
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Paper

Pseudorotation in pyrrolidine: rotational coherence spectroscopy and ab initio calculations of a large amplitude intramolecular motion

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Corresponding authors
a
Institut für Physikalische und Theoretische Chemie, Goethe-Universität Frankfurt am Main, Max-von-Laue-Straße 760438 Frankfurt am Main, Germany
E-mail: brutschy@chemie.uni-frankfurt.de
Fax: +49 (0)69 798 29560
Tel: +49 (0)69 798 29424
b
Department of Chemistry, Technische Universität Kaiserslautern, Erwin-Schrödinger-Straße 52, 67663 Kaiserslautern, Germany
c
Department of Chemistry, University of Nevada Las Vegas, 4505 Maryland Parkway, Las Vegas, USA
E-mail: tarakesh@unlv.nevada.edu
Phys. Chem. Chem. Phys., 2010,12, 72-81

DOI: 10.1039/B917362E
Received 22 Aug 2009, Accepted 08 Oct 2009
First published online 09 Nov 2009
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