Ab initio Based DMBE Potential Energy Surface for the Ground Electronic State of the C2H Molecule

  • S. Joseph, A. J. C. Varandas
  • The Journal of Physical Chemistry A, February 2010, American Chemical Society (ACS)
  • DOI: 10.1021/jp910269w

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