Assessment of the performance of six indices in predicating the aromaticity of planar porphyrinoids

[11] Chang CJ(2012)Aromatic pathways of porphins, chlorins, and bacteriochlorins J Org Chem 12 6145-326

[12] Fang X(2014)Deciphering aromaticity in porphyrinoids via adaptive natural density partitioning Org Biomol Chem 8 321-11900

[13] Chen X(2019)Interpreting aromaticity and antiaromaticity through bifurcation analysis of the induced magnetic field ChemistryOpen 18 11885-14407

[14] Wang Q(2016)Understanding the molecular switching properties of octaphyrins Phys Chem Phys 16 14396-4206

[15] Yang YF(2014)Exploring the structure-aromaticity relationship in Huckel and Mobius N-fused pentaphyrins using DFT Phys Chem Phys 43 4200-2828

[16] She YB(2004)Aromaticity: the alternating C-C bond length structures of [14]-, [18]-, and [22]annulene Angew Chem Int Ed Engl 38 2819-241

[17] Sondheimer F(2017)Relevance of the DFT method to study expanded porphyrins with different topologies J Comput Chem 120 215-1465

[18] Wolovsky R(2007)The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals Theoret Chem Acc 132 154104-3888

[19] Amiel Y(2010)A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu J Chem Phys 32 1456-6318

[20] Vogel E(2011)Effect of the damping function in dispersion corrected density functional theory J Comput Chem 132 114110-8260

[11] Chang CJ(2012)Aromatic pathways of porphins, chlorins, and bacteriochlorins J Org Chem 12 6145-326

[12] Fang X(2014)Deciphering aromaticity in porphyrinoids via adaptive natural density partitioning Org Biomol Chem 8 321-11900

[13] Chen X(2019)Interpreting aromaticity and antiaromaticity through bifurcation analysis of the induced magnetic field ChemistryOpen 18 11885-14407

[14] Wang Q(2016)Understanding the molecular switching properties of octaphyrins Phys Chem Phys 16 14396-4206

[15] Yang YF(2014)Exploring the structure-aromaticity relationship in Huckel and Mobius N-fused pentaphyrins using DFT Phys Chem Phys 43 4200-2828

[16] She YB(2004)Aromaticity: the alternating C-C bond length structures of [14]-, [18]-, and [22]annulene Angew Chem Int Ed Engl 38 2819-241

[17] Sondheimer F(2017)Relevance of the DFT method to study expanded porphyrins with different topologies J Comput Chem 120 215-1465

[18] Wolovsky R(2007)The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals Theoret Chem Acc 132 154104-3888

[19] Amiel Y(2010)A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu J Chem Phys 32 1456-6318

[20] Vogel E(2011)Effect of the damping function in dispersion corrected density functional theory J Comput Chem 132 114110-8260