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

Title
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
Authors
Keywords
-
Journal
MOLECULAR PHYSICS
Volume 108, Issue 3-4, Pages 373-380
Publisher
Informa UK Limited
Online
2010-02-20
DOI
10.1080/00268970903476696

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