Quasiclassical molecular dynamic calculations of vibrationally and rotationally state selected dissociation cross-sections: N+N2(v,j)→3N - Concepedia

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Quasiclassical molecular dynamic calculations of vibrationally and rotationally state selected dissociation cross-sections: N+N2(v,j)→3N

108

Citations

8

References

1999

Year

Fabrizio Esposito, M. Capitelli

Chemical Physics Letters

Dissociation Cross-sectionsVibronic InteractionEngineeringPhysicsNatural SciencesSpectra-structure CorrelationPhysical ChemistryComputational ChemistryQuantum ChemistryMolecular KineticsMolecular DynamicsBiophysics

References

	Year	Citations

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