N(4S ∕2D)+N2: Accurate Ab Initio-Based Dmbe Potential Energy Surfaces and Surface-Hopping Dynamics

AuthID
 P-00H-MER
3
Author(s)
Galvão, BRL
·
Document Type
Article
Year published
2012
Published
in The Journal of Chemical Physics - J. Chem. Phys., ISSN: 0021-9606
Volume: 137, Issue: 22, Pages: 22A515
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ISSN: 0021-9606
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