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- W2022849939 abstract "Gas phase contours of the i.r. active fundamentals of 1,3,5-C6H3F3 have been recorded under moderate resolution. First order Coriolis constants have been obtained for the E′ fundamentals from computer simulation of the contours. These agree well with values predicted from the recent force field calculation of Eaton and Steele. Several degenerate overtone and combination bands of E′ symmetry have also been studied and the “effective” Coriolis constants determined. Agreement between observed values of ζeffz and values predicted from ζiz values of constituent degenerate fundamentals is generally good. Estimates of Coriolis constants for two of the i.r. inactive E″ modes have been made from contours of combination bands involving these fundamentals." @default.
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- W2022849939 date "1979-01-01" @default.
- W2022849939 modified "2023-09-27" @default.
- W2022849939 title "The i.r. rotation—vibration band contours of 1,3,5-trifluorobenzene" @default.
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- W2022849939 doi "https://doi.org/10.1016/0584-8539(79)80033-1" @default.
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