A realistic multi-sheeted potential energy surface for NO2(2A′) from the double many-body expansion method and a novel multiple energy-switching scheme

  • A. J. C. Varandas
  • The Journal of Chemical Physics, August 2003, American Institute of Physics
  • DOI: 10.1063/1.1586911

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http://dx.doi.org/10.1063/1.1586911

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

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