Vibration–rotation-tunneling states of the benzene dimer: an ab initio study†
Abstract
An improved intermolecular potential surface for the
- This article is part of the themed collection: Chemical Dynamics of Large Amplitude Motion
* Corresponding authors
a
Theoretical Chemistry, Institute for Molecules and Materials, Radboud University Nijmegen, Heyendaalseweg 135, 6525 AJ Nijmegen, The Netherlands
E-mail:
[email protected]
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
An improved intermolecular potential surface for the
A. van der Avoird, R. Podeszwa, K. Szalewicz, C. Leforestier, R. van Harrevelt, P. R. Bunker, M. Schnell, G. von Helden and G. Meijer, Phys. Chem. Chem. Phys., 2010, 12, 8219 DOI: 10.1039/C002653K
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