Molecular collision dynamics

Piergiorgio Casavecchia; Mark Brouard; Michel Costes; David Nesbitt; Evan Bieske; Scott Kable

doi:10.1039/C1CP90049H

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Molecular collision dynamics

Piergiorgio Casavecchia,^a Mark Brouard,^b Michel Costes,^c David Nesbitt,^d Evan Bieske^e and Scott Kable^f

Author affiliations

^a Università degli Studi di Perugia, Dipartimento di Chimica, via Elce dio Sotto, 8, 06123 Perugia, Italy
E-mail: piero@dyn.unipg.it

^b Oxford University, Department of Chemistry, The Physical and Theoretical Chemistry Laboratory, South Parks Road, Oxford, U.K
E-mail: mark.brouard@chem.ox.ac.uk

^c Université Bordeaux 1/CNRS UMR 5255, Institut des Sciences Moléculaires, 33405 Talence Cedex, France
E-mail: m.costes@ism.u-bordeaux1.fr

^d JILA/NIST, Department of Chemistry and Biochemistry, University of Colorado, Boulder, USA
E-mail: djn@jila.colorado.edu

^e University of Melbourne, School of Chemistry, Australia
E-mail: evanjb@unimelb.edu.au

^f University of Sydney, School of Chemistry, NSW, Australia
E-mail: scott.kable@sydney.edu.au

Abstract

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This article is part of the themed collection: Molecular Collision Dynamics

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Article information

DOI: https://doi.org/10.1039/C1CP90049H
Article type: Editorial
Submitted: 30 Mar 2011
Accepted: 31 Mar 2011
First published: 12 Apr 2011

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Phys. Chem. Chem. Phys., 2011,13, 8073-8074

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Molecular collision dynamics

P. Casavecchia, M. Brouard, M. Costes, D. Nesbitt, E. Bieske and S. Kable, Phys. Chem. Chem. Phys., 2011, 13, 8073 DOI: 10.1039/C1CP90049H

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Physical Chemistry Chemical Physics

Molecular collision dynamics

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Molecular collision dynamics

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