DFT and TD-DFT calculations for electronic, magnetic, and optical characteristics of the 3d transition metal complexes for hexaazabipyH2

Autor: Badran, H.M., Eid, Kh.M., Al-Nadary, H.O., Ammar, H.Y.
Zdroj: In Computational and Theoretical Chemistry August 2023 1226
Databáze: ScienceDirect