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Original Articles Open Access
The geometric and theoretical structure of various lanthanide complexes with formula (M-L)2(μ-RX2) (M = Lu, La and Y, X=N and S) are analyzed and compared using calculations based on density functional theory (DFT), performed with the ADF program  using GGA PW91 . Topological approach are analyzed by the AIM (atoms in molecules); method of Richard Bader with Chemcraft 1.4 program .
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Author(s): Sihem Aggoun and Nadia Ouddai
lanthanides, Dinitrogen complexes, DFT, AIM., lanthanide