Synthesis, characterization and relativistic DFT studies of fac-Re(CO)3(isonicotinicacid)2Cl complex
Journal
CHEMICAL PHYSICS LETTERS
Date Issued
2017-11
Author(s)
Zúñiga, César
Oyarzún, Diego P.
Martin-Transaco, Rudy
Yanez, Mauricio
Tello, Alejandra
Fuentealba, Mauricio
Cantero-López, Plinio
Arratia-Pérez, Ramiro
Abstract
In this work, new fac-Re(CO)(3)(PyCOOH)(2)Cl from isonicotinic acid ligand has been prepared. The complex was characterized by structural (single-crystal X-ray diffraction), elemental analysis and spectroscopic (FTIR, NMR, UV-vis spectroscopy) methods. DFT and TDDFT calculations were performed to obtain the electronic transitions involved in their UV-Vis spectrum. The excitation energies agree with the experimental results. The TDDFT calculations suggest that experimental mixed absorption bands at 270 and 314 nm could be assigned to (MLCT-LLCT)/MLCT transitions. Natural Bond Orbitals (NBO) approach has enabled studying the effects of bonding interactions. E(2) energies confirm the occurrence of ICT (Intra-molecular Charge Transfer) within the molecule. (C) 2017 Elsevier B.V. All rights reserved.


