Scientists in such fields as mathematics, physics, chemistry, biochemistry, biology, and
medicine are currently involved in investigations of porphyrins and their numerous …

Tetrakis (thiadiazole) porphyrazines and tetrakis (selenodiazole) porphyrazines, first
described in the years 1998–2001, have later attracted the attention of different scientific …

Porphyrazines, or tetraazaporphyrins, are compounds that can be viewed as porphyrin
variants in which the meso carbon atoms are replaced with nitrogen atoms. This difference …

Electronic structure and bonding in metal phthalocyanines (Metal= Fe, Co, Ni, Cu, Zn, Mg) is
investigated in detail using a density functional method. The metal atoms are strongly bound …

We employed a microwave synthesis process of cobalt phthalocyanine molecules templated
by acid-functionalized multiwalled carbon nanotubes to create three-dimensional sponge …

This review considers the factors which influence the adsorption of gases onto single
crystals and films of phthalocyanines, and the consequent changes in their electrical …

This paper presents a detailed study of the solid-state chemical, spectral, structural, and
charge transport properties of the materialswhich result from treating nickel phthalocyanine …

Raman scattering for a range of metal phthalocyanines using excitation frequencies from
457.9 to 1064 nm have been interpreted in the light of the recent DFT calculation on zinc …

A theoretical investigation of the fully optimized geometries and electronic structures of
metallophthalocyanines FePc, CoPc, NiPc, CuPc and ZnPc has been conducted with the …

Density functional theory (DFT) electronic structure calculations were carried out to predict
the structures and ground-state spectra for zinc complexes of porphyrin (ZnP) …