Analysis of the interactions between difluoroacetylene and one or two hydrogen fluoride molecules based on calculated spin–spin coupling constants

Patricio F. Provasi, María Cristina Caputo, Stephan P.A. Sauer, Ibon Alkorta, José Elguero
  • Computational and Theoretical Chemistry, October 2012, Elsevier
  • DOI: 10.1016/j.comptc.2012.07.002

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The following have contributed to this page: Dr Stephan P. A. Sauer