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• W3175004920 abstract "Calculations employing <italic>ab initio</italic> multireference wavefunction-based methods shed light on the intriguing reversal of aromaticity during the formation of cyclobutadiene complexes from antiaromatic to aromatic regions." @default.
• W3175004920 created "2021-07-05" @default.
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• W3175004920 date "2021-01-01" @default.
• W3175004920 modified "2023-10-16" @default.
• W3175004920 title "Unraveling the stability of cyclobutadiene complexes using aromaticity markers" @default.
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• W3175004920 doi "https://doi.org/10.1039/d1cp01467f" @default.
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