TD-DFT study of palladium (II) complexes with 1-(2′-hydroxy-1′-naphthylazo)-2-hydroxynaphthalene ligand

Uday Sankar Agarwalla

doi:10.33545/26646781.2024.v6.i2c.242

TD-DFT study of palladium (II) complexes with 1-(2′-hydroxy-1′-naphthylazo)-2-hydroxynaphthalene ligand

Author(s):

Uday Sankar Agarwalla

Abstract:

The electronic structures of the palladium (II) complexes with 1-(2′-hydroxy-1′-naphthylazo)-2-hydroxynaphthalene ligand have been calculated using a TD-DFT (time-dependent density functional theory) model and the simulated spectra of the palladium (II) complexes are in close agreement with the experimental spectra.

DOI: 10.33545/26646781.2024.v6.i2c.242

Pages: 181-187 | 60 Views 21 Downloads

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International Journal of Advanced Chemistry Research

How to cite this article:

Uday Sankar Agarwalla. TD-DFT study of palladium (II) complexes with 1-(2′-hydroxy-1′-naphthylazo)-2-hydroxynaphthalene ligand. Int. J. Adv. Chem. Res. 2024;6(2):181-187. DOI: 10.33545/26646781.2024.v6.i2c.242

Vol. 6, Issue 2, Part C (2024)

TD-DFT study of palladium (II) complexes with 1-(2′-hydroxy-1′-naphthylazo)-2-hydroxynaphthalene ligand