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- W2065998727 abstract "Abstract The vibrational frequencies and corresponding normal mode assignments of norbornadiene are examined theoretically using the gaussian 98 set of quantum chemistry codes. All normal modes were successfully assigned to one five types of motion predicted by a group theoretical analysis (C C stretch, C–C stretch, C–H stretch, C–H bend, and C–C–C bend) utilizing the C 2 v symmetry of the molecule." @default.
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- W2065998727 date "2005-02-01" @default.
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- W2065998727 title "Vibrational frequencies and structural determination of norbornadiene" @default.
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- W2065998727 doi "https://doi.org/10.1016/j.theochem.2004.09.056" @default.
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