Semi-empirical SCF MO calculations of the electronic structures of CH3F and CH3F? and their significance for adiabatic electrode processes involving bond-breaking

  • N. S. Hush, G. A. Segal
  • Discussions of the Faraday Society, January 1968, Royal Society of Chemistry
  • DOI: 10.1039/df9684500023

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http://dx.doi.org/10.1039/df9684500023

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