133776-84-8Relevant academic research and scientific papers
Relationships between Structural Parameters and Raman Frequencies for Some Planar and Nonplanar Nickel (II) Porphyrins
Shelnutt,Medforth,Berber,Barkigia,Smith
, p. 4077 - 4087 (1991)
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
