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• W1991555013 abstract "Abstract A simplified out-of-plane valence force field in the harmonic approximation has been constructed for ethene, butadiene, glyoxal, acrolein, and p-benzoquinone using the overlay technique. p-Benzoquinone is considered to consist of two conjugated OCCHCHCO systems and force constants from the first four mentioned molecules are shown to be successfully transferable to p-benzoquinone. The force field has 21 independent parameters and gives a root-mean-square frequency error of 7.61 cm−1." @default.
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• W1991555013 date "1986-03-01" @default.
• W1991555013 modified "2023-09-27" @default.
• W1991555013 title "An in-plane force field for p-benzoquinone and some structurally related molecules" @default.
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• W1991555013 doi "https://doi.org/10.1016/0022-2852(86)90247-x" @default.
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