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. |
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Zdroj: | In Computational and Theoretical Chemistry August 2023 1226 |
Databáze: | ScienceDirect |
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