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Paper

Vibration–rotation-tunneling states of the benzene dimer: an ab initio study

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a
Theoretical Chemistry, Institute for Molecules and Materials, Radboud University Nijmegen, Heyendaalseweg 135, 6525 AJ Nijmegen, The Netherlands
E-mail: A.vanderAvoird@theochem.ru.nl
b
Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, D-14195 Berlin, Germany
c
Institute of Chemistry, University of Silesia, Szkolna 9, 40-006 Katowice, Poland
d
Department of Physics and Astronomy, University of Delaware, Newark
e
Institut Charles Gerhardt Montpellier, UMR 5253-UM2-CNRS-ENSCM-UM1, CTMM, Bât. 15-CC 1501, Université Montpellier 2, 34095 Montpellier, Cedex 05, France
Phys. Chem. Chem. Phys., 2010,12, 8219-8240

DOI: 10.1039/C002653K
Received 08 Feb 2010, Accepted 22 Mar 2010
First published online 20 May 2010

This article is part of themed collection: Chemical Dynamics of Large Amplitude Motion
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