Accurateab initio-based molecular potentials: from extrapolation methods to global modelling

  • A J C Varandas
  • Physica Scripta, August 2007, Institute of Physics Publishing
  • DOI: 10.1088/0031-8949/76/3/n04

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http://dx.doi.org/10.1088/0031-8949/76/3/n04

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