Molecular and electronic structures, bonding analysis, and UV–Vis spectra predictions of quinolino[3,2-b]benzodiazepine and quinolino[3,2-b]benzoxazepine metal transition M(L)2Cl2 and M(L)Cl2 complexes

Hafsi, Yasmina; Mecheri, Sabri; Zouchoune, Bachir

doi:10.1007/s11224-023-02145-9

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Molecular and electronic structures, bonding analysis, and UV–Vis spectra predictions of quinolino[3,2-b]benzodiazepine and quinolino[3,2-b]benzoxazepine metal transition M(L)2Cl2 and M(L)Cl2 complexes

Cited by 2 publications

References 64 publications

Nature of the chemical bonding and electronic structure of dicoordinated copper(I) complexes of alkenes, alkynes, and NHC ligands: a DFT overview

Nature of the chemical bonding and electronic structure of dicoordinated copper(I) complexes of alkenes, alkynes, and NHC ligands: a DFT overview

Dft Investigation of Copper(I) in Linear Xcul' and (Lcul')+ (X = Cl, Ch3, Cn, Cf3, L = Co, Nh3, Ph3 and L' = C2h2, C2h4, C4h6, C6h6 and Nhc) Complexes: Electronic Structures and Nature Bonding from Energy Decomposition Analysis

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