Ab initio theoretical calculation and potential energy surface for ground-state HO3

  • H.G. Yu, A.J.C. Varandas
  • Chemical Physics Letters, February 2001, Elsevier
  • DOI: 10.1016/s0009-2614(00)01432-9

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http://dx.doi.org/10.1016/s0009-2614(00)01432-9

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