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Table B.20

Peak position and FWHM of the dimethyl ether COC stretching mode at 10.85 μm.

Mixture Temperature λpeak,−baseline λpeak,−matrix FWHM



(K) (cm−1) (μm) (cm−1) (μm) (cm−1) (μm)
CH3OCH3 15 921.8 10.8483 10.6 0.1245
CH3OCH3:H2O 898.2 11.1336 898.2 11.1336
913.1 10.9514 913.1 10.9514 27.9 0.3406*
CH3OCH3:CO 921.8 10.8483 2.1 0.0248
CH3OCH3:CH3OH 911.2 10.9745 911.7 10.9687
919.4 10.8767 919.4 10.8767 15.5 0.1846*
CH3OCH3:CO:CH3OH 912.2 10.9629 912.6 10.9571 15.9 0.1904*
920.8 10.8596 921.3 10.8539
CH3OCH3 30 921.3 10.8539 10.6 0.1243
CH3OCH3:H2O 897.7 11.1396 898.2 11.1336
914.1 10.9398 913.6 10.9456 27.5 0.3358*
CH3OCH3:CO 921.8 10.8483 2.2 0.0253
CH3OCH3:CH3OH 911.2 10.9745 911.7 10.9687
919.4 10.8767 919.9 10871.0000 9.0 0.1062
CH3OCH3:CO:CH3OH 912.6 10.9571 912.6 10.9571 16.2 0.1933*
921.3 10.8539 921.3 10.8539
CH3OCH3 70 914.1 10.9398
918.0 10.8938 4.1 0.0492
CH3OCH3:H2O 896.3 11.1575 898.2 11.1336
913.6 10.9456 913.6 10.9456 15.2 0.1834
CH3OCH3:CO
CH3OCH3:CH3OH 910.7 10.9803 911.2 10.9745
919.9 10.8710 919.9 10.8710 6.9 0.0815
CH3OCH3:CO:CH3OH 911.2 10.9745 911.2 10.9745
920.4 10.8653 920.4 10.8653 6.1 0.0723
CH3OCH3 90 914.1 10.9398
918.0 10.8938 6.3 0.0755*
CH3OCH3:H2O 898.7 11.1276
913.6 10.9456 913.6 10.9456 15.0 0.1807
CH3OCH3:CO
CH3OCH3:CH3OH 910.7 10.9803 911.2 10.9745
919.9 10.8710 920.4 10.8653 6.4 0.0760
CH3OCH3:CO:CH3OH 911.2 10.9745 911.2 10.9745
919.9 10.8710 919.9 10.8710 6.4 0.0755
CH3OCH3 100 914.6 10.9340
918.0 10.8938 6.3 0.0744
CH3 OCH3:H2O 898.2 11.1336
913.1 10.9514 913.6 10.9456 14.0 0.1688
CH3 OCH3:CO
CH3 OCH3:CH3OH 910.7 10.9803 910.7 10.9803
920.4 10.8653 920.4 10.8653 6.3 0.0744
CH3 OCH3:CO:CH3OH 911.2 10.9745 911.2 10.9745
920.4 10.8653 920.4 10.8653 6.4 0.0754
CH3 OCH3 120
CH3 OCH3:H2O 912.6 10.9571 913.6 10.9456 13.8 0.1656
CH3 OCH3:CO
CH3 OCH3:CH3OH 907.3 11.0212 911.7 10.9687
918.4 10.8881 919.4 10.8767 19.5 0.2327
CH3 OCH3:CO:CH3OH
CH3 OCH3 140
CH3 OCH3:H2O 912.6 10.9571 914.6 10.9340 13.9 0.1659
CH3 OCH3:CO
CH3 OCH3:CH3OH
CH3 OCH3:CO:CH3OH
CH3 OCH3 160
CH3 OCH3:H2O 913.1 10.9514 913.1 10.9514 13.2 0.1580
CH3 OCH3:CO
CH3 OCH3:CH3OH
CH3 OCH3: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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