Note to users. If you're seeing this message, it means that your browser cannot find this page's style/presentation instructions -- or possibly that you are using a browser that does not support current Web standards. Find out more about why this message is appearing, and what you can do to make your experience of our site the best it can be.


Science 26 November 1999:
Vol. 286. no. 5445, pp. 1713 - 1716
DOI: 10.1126/science.286.5445.1713

Reports

van der Waals Interactions in the Cl + HD Reaction

Dimitris Skouteris, 1 David E. Manolopoulos, 1 Wensheng Bian, 2 Hans-Joachim Werner, 2 Lih-Huey Lai, 3 Kopin Liu 3

The van der Waals forces in the entrance valley of the Cl + HD reaction are shown here to play a decisive role in the reaction's dynamics. Exact quantum mechanical calculations of reactive scattering on a potential energy surface without Cl-HD van der Waals forces predict that the HCl and DCl products will be produced almost equally, whereas the same calculations on a new ab initio potential energy surface with van der Waals forces show a strong preference for the production of DCl. This preference is also seen in crossed molecular beam experiments on the reaction. The study of chemical reaction dynamics has now advanced to the stage where even comparatively weak van der Waals interactions can no longer be neglected in calculations of the potential energy surfaces of chemical reactions.

1 Physical and Theoretical Chemistry Laboratory, South Parks Road, Oxford OX1 3QZ, UK.
2 Institute für Theoretische Chemie, Universität Stuttgart, Pfaffenwaldring 55, D-75069 Stuttgart, Germany.
3 Institute of Atomic and Molecular Sciences, Academia Sinica, Post Office Box 23-166, Taipei, Taiwan 10764.


Read the Full Text


THIS ARTICLE HAS BEEN CITED BY OTHER ARTICLES:
Quasiclassical trajectory study of H+SiH4 reactions in full-dimensionality reveals atomic-level mechanisms.
J. Cao, Z. Zhang, C. Zhang, K. Liu, M. Wang, and W. Bian (2009)
PNAS 106, 13180-13185
   Abstract »    Full Text »    PDF »
CH Stretching Excitation in the Early Barrier F + CHD3 Reaction Inhibits CH Bond Cleavage.
W. Zhang, H. Kawamata, and K. Liu (2009)
Science 325, 303-306
   Abstract »    Full Text »    PDF »
The Extent of Non-Born-Oppenheimer Coupling in the Reaction of Cl(2P) with para-H2.
X. Wang, W. Dong, C. Xiao, L. Che, Z. Ren, D. Dai, X. Wang, P. Casavecchia, X. Yang, B. Jiang, et al. (2008)
Science 322, 573-576
   Abstract »    Full Text »    PDF »
Nonadiabatic Interactions in the Cl + H2 Reaction Probed by ClH2- and ClD2- Photoelectron Imaging.
E. Garand, J. Zhou, D. E. Manolopoulos, M. H. Alexander, and D. M. Neumark (2008)
Science 319, 72-75
   Abstract »    Full Text »    PDF »
Near-threshold inelastic collisions using molecular beams with a tunable velocity..
J. J. Gilijamse, S. Hoekstra, S. Y. T. van de Meerakker, G. C. Groenenboom, and G. Meijer (2006)
Science 313, 1617-1620
   Abstract »    Full Text »    PDF »
Theoretical Study of the Validity of the Born-Oppenheimer Approximation in the Cl + H2rightarrow HCl + H Reaction.
M. H. Alexander, G. Capecchi, and H.-J. Werner (2002)
Science 296, 715-718
   Abstract »    Full Text »    PDF »



To Advertise     Find Products


Science. ISSN 0036-8075 (print), 1095-9203 (online)