Quantum calculations for the S(1D)+H2reaction employing the ground adiabatic electronic state

  • M Hankel, S C Smith, A J C Varandas
  • Physica Scripta, July 2011, Institute of Physics Publishing
  • DOI: 10.1088/0031-8949/84/02/028102

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