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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 108, 2010 - Issue 3-4: A Special Issue in Honour of Professor Hans-Joachim Werner
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Invited Articles

Dynamics of the C(1D)+H2 reaction: A comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (11A′ and 11A″) potential energy surfaces

Nadia Balucani Dipartimento di Chimica, Università degli Studi di Perugia, Perugia, Italy
,
Piergiorgio Casavecchia Dipartimento di Chimica, Università degli Studi di Perugia, Perugia, ItalyCorrespondence[email protected]
,
F.J Aoiz Departamento de Química Física I, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, 28040 Madrid, Spain
,
Luis Bañares Departamento de Química Física I, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, 28040 Madrid, Spain
,
Jean-Michel Launay Institute de Physique de Rennes, UMR CNRS 6251, University of Rennes 1, Campus de Beaulieu, 35042 Rennes Cedex, France
,
Beatrice Bussery-Honvault Institut UTINAM, UMR CNRS 6213, University of Franche-Comté, 25030 Besançon Cedex, France
&
Pascal Honvault Institut UTINAM, UMR CNRS 6213, University of Franche-Comté, 25030 Besançon Cedex, France
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Pages 373-380 | Received 04 Nov 2009, Accepted 09 Nov 2009, Published online: 17 Feb 2010

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