Accurate ab initio based multisheeted double many-body expansion potential energy surface for the three lowest electronic singlet states of H3+

  • Luís P. Viegas, Alexander Alijah, António J. C. Varandas
  • The Journal of Chemical Physics, February 2007, American Institute of Physics
  • DOI: 10.1063/1.2566770

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http://dx.doi.org/10.1063/1.2566770

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

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