An Approach to the Aromaticity Based on the Energy of the Occupied pi Orbitals

作者：D'Auria Maurizio^*

来源：Current Organic Chemistry, 2016, 20(9): 971-983.

DOI：10.2174/1385272820666151105191551

• Aromaticity
• pi orbitals
• DFT calculation
• pentatomic heterocycles
• hexaatomic aromatic compounds
• condensed aromatic compounds
• annulenes
• substituted aromatic compounds

The studies performed during the last ten years on the possibility to determine an aromaticity criterion based on the energy of the occupied pi orbitals has been described. The evolution of the research studies to obtain the D criterion defined as {[pi(1) + Sigma(n)(2)(pi(1) - pi(n))](0)/[pi(1) + Sigma(n)(2)(pi(1) - pi(n))]}xa was described. The correlations between D and some other common aromaticity criteria have been presented showing a good relationship between D and other aromatic criteria; D values were used to determine some limits of other aromatic criteria. The role of both DFT functionals and basis sets has been discussed.

• 出版日期2016