Ab-Initio-Based Global Double Many-Body Expansion Potential Energy Surface for the Electronic Ground State of the Ammonia Molecule

  • Y. Q. Li, A. J. C. Varandas
  • The Journal of Physical Chemistry A, June 2010, American Chemical Society (ACS)
  • DOI: 10.1021/jp1019685

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http://dx.doi.org/10.1021/jp1019685

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