
Theoretical study of the structure, vibrational spectra, and electronic spectra of oxotitanium porphyrin, octamethylporphyrin, porphyrazine, and phthalocyanine complexes
Keywords: حالت برانگیخته; Density functional calculations; Phthalocyanines; Porphyrins; Titanium; Molecular structure; Vibrational frequencies; Excited states; Electronic spectra;