Skip to main content
. Author manuscript; available in PMC: 2016 Dec 7.
Published in final edited form as: J Org Chem. 2016 Jul 7;81(14):5998–6006. doi: 10.1021/acs.joc.6b00948

Figure 1.

Figure 1

Exemplary transition geometries of diazo- and azido-cycloadditions calculated at the M06-2X/6-31+G(2d,p) level of theory. Energies (kcal/mol) and NBO charges on dipolarophiles (italics) include solvation corrections (water) on gas-phase geometries with the IEFPCM model (radii=UFF).