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Table B.3

Peak position and FWHM of the acetaldehyde CH3 deformation mode at 6.995 μm.

Mixture Temperature λpeak,−baseline λpeak,−matrix FWHM



(K) (cm−1) (μm) (cm−1) (μm) (cm−1) (μm)
CH3CHO 15 1429.5 6.9956 22.6 0.1105
CH3CHO:H2O 1424.2 7.0216 1424.2 7.0216 17.0 0.0837
CH3CHO:CO 1430.4 6.9909 7.7 0.0379
CH3CHO:CH3OH
CH3CHO:CO:CH3OH
CH3CHO 30 1429.5 6.9956 22.8 0.1115
CH3CHO:H2O 1424.7 7.0192 1424.2 7.0216 15.7 0.0772
CH3CHO:CO 1430.4 6.9909 9.0 0.0438
CH3CHO:CH3OH
CH3CHO:CO:CH3OH
CH3CHO 70 1428.5 7.0003 22.6 0.1106
CH3CHO:H2O 1424.7 7.0192 1424.7 7.0192 14.2 0.0697
CH3CHO:CO
CH3CHO:CH3OH
CH3CHO:CO:CH3OH
CH3CHO 90 1422.7 7.0288
1430.4 6.9909 13.3 0.0655*
CH3CHO:H2O 1425.1 7.0169 1425.1 7.0169 13.7 0.0676
CH3CHO:CO
CH3CHO:CH3OH
CH3CHO:CO:CH3OH
CH3CHO 110 1422.7 7.0288
1430.4 6.9909 13.3 0.0653*
CH3CHO:H2O 1425.1 7.0169 1425.1 7.0169 13.1 0.0645
CH3CHO:CO
CH3CHO:CH3OH
CH3CHO:CO:CH3OH
CH3CHO 120 1422.7 7.0288
1430.4 6.9909 13.4 0.0656*
CH3CHO:H2O 1425.1 7.0169 1425.1 7.0169 12.3 0.0603
CH3CHO:CO
CH3CHO:CH3OH
CH3CHO:CO:CH3OH
CH3 CHO 140
CH3 CHO:H2O 1425.1 7.0169 1425.1 7.0169 9.9 0.0488
CH3 CHO:CO
CH3 CHO:CH3OH
CH3 CHO:CO:CH3OH
CH3 CHO 160
CH3 CHO:H2O 1425.1 7.0169 1424.7 7.0192 9.9 0.0488
CH3 CHO:CO
CH3 CHO:CH3OH
CH3 CHO:CO:CH3OH

Notes. (*) FWHM result of two or more blended peaks.

(**)

FWHM uncertain/not determined owing to uncertain matrix subtraction.

(***)

Transition likely saturated.

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