Density Functional Calculations on the Molecular, Electronic Structures of Metal-Free, N,N-Dideuterio and Magnesium Tetra-3,4-Pyridino-Porphyrazines
A theoretical calculation of the fully optimized geometries and electronic structures of the metal-free Tetra-2,3-Pyridino-Porphyrazine (TPdPzH2*), N,N-Dideuterio (TPdPzD2*), and Magnesium...