Royal Society of Chemistry homepage
High quality research in physical chemistry, chemical physics and biophysical chemistry.
Impact Factor 4.198 48 Issues per Year Indexed in MEDLINE and Web of Science
Paper

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

Show Affiliations
Hide Affiliations
*
Corresponding authors
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
| | | | | | More
Please wait while Download options loads
Download Citation