DFT Study of Molecular and Electronic Structure of Y, La and Lu Complexes with Porphyrazine and Tetrakis(1,2,5-thiadiazole)porphyrazine
Yuriy A. Zhabanov,
Igor V. Ryzhov,
Ilya A. Kuzmin,
Alexey V. Eroshin,
Pavel A. Stuzhin
Affiliations
Yuriy A. Zhabanov
Research Institute of Chemistry of Macroheterocyclic Compounds, Ivanovo State University of Chemistry and Technology, Sheremetievskiy av. 7, 153000 Ivanovo, Russia
Igor V. Ryzhov
Research Institute of Chemistry of Macroheterocyclic Compounds, Ivanovo State University of Chemistry and Technology, Sheremetievskiy av. 7, 153000 Ivanovo, Russia
Ilya A. Kuzmin
Research Institute of Chemistry of Macroheterocyclic Compounds, Ivanovo State University of Chemistry and Technology, Sheremetievskiy av. 7, 153000 Ivanovo, Russia
Alexey V. Eroshin
Research Institute of Chemistry of Macroheterocyclic Compounds, Ivanovo State University of Chemistry and Technology, Sheremetievskiy av. 7, 153000 Ivanovo, Russia
Pavel A. Stuzhin
Research Institute of Chemistry of Macroheterocyclic Compounds, Ivanovo State University of Chemistry and Technology, Sheremetievskiy av. 7, 153000 Ivanovo, Russia
Electronic and geometric structures of Y, La and Lu complexes with porphyrazine (Pz) and tetrakis(1,2,5-thiadiazole)porphyrazine (TTDPz) were investigated by density functional theory (DFT) calculations and compared. The nature of the bonds between metal atoms and nitrogen atoms has been described using the analysis of the electron density distribution in the frame of Bader’s quantum theory of atoms in molecule (QTAIM). Simulation and interpretation of electronic spectra were performed with use of time-dependent density functional theory (TDDFT) calculations. Description of calculated IR spectra was carried out based on the analysis of the distribution of the potential energy of normal vibrations by natural vibrational coordinates.
