Published in
Taylor & Francis, Molecular Physics, 3-4(108), p. 373-380, 2010
DOI: 10.1080/00268970903476696
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Dynamics of the C(1D)+H2reaction: 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
Journal article published in 2010 by
Nadia Balucani 
,
Piergiorgio Casavecchia,
F. J. Aoiz,
Luis Bañares,
Jean-Michel Launay,
Beatrice Bussery-Honvault,
Pascal Honvault
,
Piergiorgio Casavecchia,
F. J. Aoiz,
Luis Bañares,
Jean-Michel Launay,
Beatrice Bussery-Honvault,
Pascal Honvault
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