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This article has been cited by the following article(s):
π-Donor Substituent Effects on Calculated Structures, Spin Properties, and Vibrations of Radical Anions of p-Chloranil, p-Fluoranil, and p-Benzoquinone
Vapor–solvent shift of the lowest frequency vibration of p-benzoquinone and toluquinone and the consequences for the vibrational and electronic spectral assignments
H. P. Trommsdorff, D. A. Wiersma and H. R. Zelsmann The Journal of Chemical Physics 82(1) 48 (1985) https://doi.org/10.1063/1.448950
An out-of-plane force field for p-benzoquinone and some structurally related molecules