Cooperative Donor–Acceptor Interactions in Stabilizing Carbene‐Borane and Carbene‐Alane Compounds: A Theoretical Insight

Density functional theory calculations have been performed to elucidate the electronic structure and bonding scenario in various carbene‐borane (LBX₃) and carbene‐alane (LAlX₃) compounds (X = ‐H, ‐Me, ‐Cl, ‐Ph, ‐C6F5). We have performed extended transition state (ETS) analysis to reveal the nature o...

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Veröffentlicht in:European journal of inorganic chemistry 2020-02, Vol.2020 (7), p.638-655
Hauptverfasser: Dutta, Sayan, De, Sriman, Bose, Sanjoy, Mahal, Eti, Koley, Debasis
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Sprache:eng
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