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Three-dimensional fully pi-conjugated macrocycles : when 3D-aromatic and when 2D-aromatic-in-3D?
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Uncovering Clar's aromatic pi-sextet rule in the Hubbard model using Maximum Probability Domain Partitions
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Quantifying the conceptual problems associated with the isotropic NICS through analyses of its underlying density
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The influence of correlation on (de)localization indices from a valence bond perspective
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Interpreting the behavior of the NICSzz by resolving in orbitals, sign, and positions
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Ring currents in benzo- and benzocyclobutadieno-annelated biphenylene derivatives
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On induced current density in the perylene/bisanthrene homologous series
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Blocking channels for electron delocalization: an ab initio BRE?
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Substituent effects in 1,4-disubstituted benzene and cyclohexadiene : olefinic vs aromatic electron shift pathway of the substituent effect
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How does aromaticity rule the thermodynamic stability of hydroporphyrins?