Zupan et al., “Flourination with XeF2. Effect of Geometry and Heteroatom on the Regioselectivity of Fluorine Introduction into an Aromatic Ring” J. Org. Chem. 1998, 63, 878-880. Primary Examiner: YANG, JAY LEE Attorney, Agent or Firm: Riverside Law LLP/Universal Display Corporation (Wayn...
The calculated small energy difference (7.9 kJ mol(-1)) between bent and linear Xe-N-S angles also indicates that the bent geometry is likely the result of crystal packing. The structural studies, natural bond orbital analyses, and calculated gas-phase dissociation enthalpies reveal that F3S ...