Ab Initio Based Double-Sheeted DMBE Potential Energy Surface for N3(2A″) and Exploratory Dynamics Calculations

  • B. R. L. Galvão, A. J. C. Varandas
  • The Journal of Physical Chemistry A, November 2011, American Chemical Society (ACS)
  • DOI: 10.1021/jp2073396

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http://dx.doi.org/10.1021/jp2073396

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