Methods for preparing covalently bonded porphyrin dimers with a face-to-fac
e structure and their metal derivatives at e discussed. Computation results
and data of X-ray diffraction and ESR, NMR, and electronic absorption spec
troscopy are analyzed. The major attention is given to a correlation betwee
n the structural features of dimeric porphyrins and their physicochemical,
coordination, and catalytic properties.