Coupled ab initio potential energy surfaces for the two lowest 2 A' electronic states of the C 2 H molecule

  • M. Boggio-Pasqua, A. I. Voronin, P. H.
  • Molecular Physics, December 2000, Taylor & Francis
  • DOI: 10.1080/002689700750036944

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http://dx.doi.org/10.1080/002689700750036944

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