6/4/2023 0 Comments Sf2 chemistryThe dimerization of SF2 was calculated to be an exothermic process (ΔH☂98 = -77 kJ High level ab initio MO calculations at the G3(MP2) level of theory were employed to study the molecular structures of SF2, FSSF3, and SSF4, as well as the dimerization of gaseous SF2 to FSSF3 and the isomerization of FSSF3 to SSF4. European Journal of Inorganic Chemistry (10) : 2543-2548. An ab initio MO study of the gas-phase reactions 2 SF2 → FS-SF3 → S=SF4 - Molecular structures, reaction enthalpies and activation energies. Steudel, Y.,Steudel, R.,Wong, M.W.,Lentz, D. An ab initio MO study of the gas-phase reactions 2 SF2 → FS-SF3 → S=SF4 - Molecular structures, reaction enthalpies and activation energies
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