Theoretical calculation of the low-lying doublet electronic states of the SrF molecule

  • F. Jardali, M. Korek, G. Younes
  • Canadian Journal of Physics, October 2014, Canadian Science Publishing
  • DOI: 10.1139/cjp-2013-0670

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http://dx.doi.org/10.1139/cjp-2013-0670

The following have contributed to this page: Mahmoud Korek