New Double Many-Body Expansion Potential Energy Surface for Ground-State HCN from a Multiproperty Fit to Accurate ab Initio Energies and Rovibrational Calculations†

  • A. J. C. Varandas, S. P. J. Rodrigues
  • The Journal of Physical Chemistry A, January 2006, American Chemical Society (ACS)
  • DOI: 10.1021/jp051434p

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