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- W2091736247 abstract "Using theoretical calculations, the IR and Raman spectra of biquinonyl, 2,2'-Bi-(2,5-cyclohexadiene-1,4-dione), were interpreted. The force field of this molecule was analysed and the changes caused by joining two p-benzoquinone groups were discussed and compared with the calculated π-electron bond orders (PPP)." @default.
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- W2091736247 date "1976-10-01" @default.
- W2091736247 modified "2023-09-26" @default.
- W2091736247 title "Vibrational studies of biquinonyl" @default.
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- W2091736247 doi "https://doi.org/10.1016/0022-2860(76)82004-2" @default.
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