N(4S /2D)+N2: Accurateab initio-based DMBE potential energy surfaces and surface-hopping dynamics

  • B. R. L. Galvão, P. J. S. B. Caridade, A. J. C. Varandas
  • The Journal of Chemical Physics, December 2012, American Institute of Physics
  • DOI: 10.1063/1.4737858

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http://dx.doi.org/10.1063/1.4737858

The following have contributed to this page: Professor António Joaquim de Campos Varandas

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