Relationships between Structural Parameters and Raman Frequencies for Some Planar and Nonplanar Nickel (II) Porphyrins

Article abstract of DOI:10.1021/ja00011a004

Molecular mechanics calculations, based on a force field derived from a previously published normal coordinate analysis for NiOEP (1) and the X-ray structure of NiOEP B triclinic form, have been used to predict the structures of NiTPP (2), NiP (3), and se