Electronic structure and UV–Vis spectra simulation of square planar Bis(1-(4-methylphenylazo)-2-naphtol)-Transition metal complexes [M(L)2]x (M = Ni, Pd, Pt, Cu, Ag, and x = − 1, 0, + 1): DFT and TD-DFT study
Crossref DOI link: https://doi.org/10.1007/s11224-018-1215-0
Published Online: 2018-11-09
Published Print: 2019-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Zouchoune, Bachir
Mansouri, Lakhdar
Text and Data Mining valid from 2018-11-09
Article History
Received: 23 August 2018
Accepted: 29 October 2018
First Online: 9 November 2018