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Edge chlorination of hexa-peri-hexabenzocoronene investigated by density functional theory and vibrational spectroscopy.The longest acenes.Quantifying aromaticity with electron delocalisation measures.Electron conjugation versus π-π repulsion in substituted benzenes: why the carbon-nitrogen bond in nitrobenzene is longer than in aniline.Water-Ice Analogues of Polycyclic Aromatic Hydrocarbons: Water Nanoclusters on Cu(111).Laterally extended atomically precise graphene nanoribbons with improved electrical conductivity for efficient gas sensing.Dibenzohexacene: Stabilization Through Additional Clar Sextets.The role of the long-range exchange corrections in the description of electron delocalization in aromatic species.9,10-Diaminoanthracenes Revisited: The Influence of N-Substituents on Their Electronic States.A large pyrene-fused N-heteroacene: fifteen aromatic six-membered rings annulated in one row.Understanding the Reactivity of Planar Polycyclic Aromatic Hydrocarbons: Towards the Graphene Limit.The Fractional Occupation Number Weighted Density as a Versatile Analysis Tool for Molecules with a Complicated Electronic Structure.Mesityl-Substituted Acene Radical Cations: Decent Stability Comparable to Their Neutral States under Ambient Light and Air.Decacene: On-Surface Generation.Is coronene better described by Clar's aromatic π-sextet model or by the AdNDP representation?Synthesis of a Phlorin from a Meso-Fused Anthriporphyrin by a Diels-Alder Strategy.Methylenecyclopropene: local vision of the first 1B2 excited state.How reliable is DFT in predicting relative energies of polycyclic aromatic hydrocarbon isomers? comparison of functionals from different rungs of jacob's ladder.A DFT study on dihydropyrazine annulated linear polyacenes: aromaticity, stability and HOMO-LUMO energy modulation.Spreading out spin density in polyphenalenyl radicals.Hexafluoroisopropanol mediated benign synthesis of 2H-pyrido[1,2-a]pyrimidin-2-ones by using a domino protocol.Reductive Hydrogenation of Cs -C70 (CF3 )8 and C1 -C70 (CF3 )10.Tunable optical properties of OH-functionalised graphene quantum dotsDesigning high-voltage carbonyl-containing polycyclic aromatic hydrocarbon cathode materials for Li-ion batteries guided by Clar's theoryAromaticities of Five Membered Heterocycles through Dimethyldihydropyrenes Probe by Magnetic and Geometric Criteria
P2860
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P2860
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article científic
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article scientifique
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articol științific
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articolo scientifico
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artigo científico
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artigo científico
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artigo científico
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artikel ilmiah
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Forty years of Clar's aromatic π-sextet rule.
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label
Forty years of Clar's aromatic π-sextet rule.
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prefLabel
Forty years of Clar's aromatic π-sextet rule.
@en
P2860
P356
P1476
Forty years of Clar's aromatic π-sextet rule.
@en
P2860
P356
10.3389/FCHEM.2013.00022
P577
2013-10-17T00:00:00Z