Quasiclassical molecular dynamic calculations of vibrationally and rotationally state selected dissociation cross-sections: N+N2(v,j)→3N
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference20 articles.
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5. Monte Carlo trajectory study of Ar+H2collisions. I. Potential energy surface and cross sections for dissociation, recombination, and inelastic scattering
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