On page 78 (DOI: 10.1002/jcc.24021), Ramon Carbó-Dorca discusses aromaticity, quantummultimolecular polyhedral, and the quantumQSPR fundamental equation. First, a concise description of the Kekulé's historical origin of aromaticity and the actual state of the question is given. After this, it is argued that still room is left to the discussion about the quantummechanical foundation existence of aromaticity. In order to perform that, quantum multimolecular polyhedra (QMP) are defined: they are based onmolecular density functions sets attached to QMP vertices. Fromthere, collective QMP distances, QSPR fundamental equation and aromaticity descriptors are proposed as away to construct an equation, able to estimate aromaticity via expectation values of Hermitian operators.