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• W1983022842 endingPage "648" @default.
• W1983022842 startingPage "643" @default.
• W1983022842 abstract "Ultraviolet resonance Raman (UVRR) spectra excited at 245 and 325 nm are reported for 1,4-benzoquinone and its 18O2 and d4 isotopomers. Depolarization ratios were determined for non-resonance Raman spectra excited at 647 and 441.6 nm and solvent effects were examined for the UVRR spectra. The UVRR bands at 1665 and 1639 cm−1, the latter of which exhibited a much larger 18O2 isotopic frequency shift than the former, are reassigned to ν2 (in-phase CO/CC stretches) and ν3 (out-of-phase CO/CC stretches), respectively, on the basis of the observed 18O2 and d4 isotope frequency shifts and unscaled ab initio vibrational analyses with the MP2 method using an extended basis set." @default.
• W1983022842 created "2016-06-24" @default.
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• W1983022842 date "1996-11-01" @default.
• W1983022842 modified "2023-10-18" @default.
• W1983022842 title "Ultraviolet resonance Raman spectra and ab initio vibrational analyses of 1,4-benzoquinone: reassignments of the ν2 and ν3 bands" @default.
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• W1983022842 doi "https://doi.org/10.1016/s0009-2614(96)01121-9" @default.
• W1983022842 hasPublicationYear "1996" @default.
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