This review describes the current state of magnetic criteria of aromaticity. The introduction
contains the fundamentals of ring currents in aromatic and antiaromatic systems, followed by …

Key challenges in modern synthetic chemistry include the design of reliable, selective, and
more sustainable synthetic methods, as well as the development of promising candidates for …

The stepwise reduction of a doubly cyclic alkyl (amino) carbene (CAAC)-stabilized 2, 3-bis
(dibromoboryl) naphthalene enables the isolation of the corresponding mono-and bis (boryl) …

Quantum chemical calculations using density functional theory and correlated ab initio
methods of the 10 π‐electron systems (N6H6) 2+ and C2N4H6 show that the planar forms …

The lack of reference aromatic systems in the realm of inorganic aromatic compounds
makes the evaluation of aromaticity in all-metal and semimetal clusters a difficult task. To …

Magnetically induced ring currents are calculated from the magnetic shielding tensor by
employing the Ampère–Maxwell law. The feasibility of the method is demonstrated by …

Antiaromaticity, as introduced in 1965, usually refers to monocyclic systems with 4n π
electrons. This concept was extended to all‐metal molecules after the observation of Li3Al4 …

Among a series of Lewis-base-stabilised antiaromatic dibenzoberylloles (DBBes) the cyclic
alkyl (amino) carbene (CAAC) analogue undergoes a complex but highly selective thermal …

As compared to classical organic aromatic compounds, the evaluation of aromaticity in all-
metal and semimetal clusters is much more complex. For a series of these clusters, it is …

The alumole Cp3tAlC4Et4 (Cp3t= 1, 2, 4-tris (tert-butyl) cyclopentadienyl) is reported to be
capable of transferring its butadiene moiety to aryl (dihalo) boranes to generate boroles …