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- W2003071017 abstract "The effective stabilization energies of phenols and aliphatic and aromatic carboxylic acids were calculated using the strain-free group equivalents. The direct interaction method was used in the calculation of the resonance energies of phenols and aromatic carboxylic acids. This method was extended to calculate the resonance energies of aliphatic carboxylic acids. The strain energy of each compound studied in the present work was also calculated from its effective stabilization and resonance energies." @default.
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- W2003071017 date "2001-01-01" @default.
- W2003071017 modified "2023-09-23" @default.
- W2003071017 title "Effective stabilization, resonance and strain energies of phenols and carboxylic acids" @default.
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- W2003071017 doi "https://doi.org/10.1016/s0022-2860(00)00683-9" @default.
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