Ab Initio-Based Global Double Many-Body Expansion Potential Energy Surface for the First 2A″ Electronic State of NO2

  • V. C. Mota, P. J. S. B. Caridade, A. J. C. Varandas
  • The Journal of Physical Chemistry A, March 2012, American Chemical Society (ACS)
  • DOI: 10.1021/jp300031q

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http://dx.doi.org/10.1021/jp300031q

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