Table 1
Energetically open and plausible reaction channelsa.
| CD3CDOD+ Products | ΔH | Products | ΔH |
| (eV) | (eV) | ||
|
|
|||
| C2D4O+D | –5.55 | C2H6O + H | –5.43 |
| C2D3O + D2 | –6.17 | C2H5O + H2 | –5.94 |
| C2D3O + 2D | –1.65 | C2H5O + 2H | –1.42 |
| CD3O + CD2 | –2.13 | CH3CHO + H2 + H | –4.76 |
| CH3CHO + 3H | –0.25 | ||
| CD2O + CD3 | –5.73 | ||
| CD2O + CD2 + D | –0.98 | CH3OH + CH3 | –5.83 |
| CH3OH + CH2 + H | –1.07 | ||
| CDO + CD4 | –6.37 | CH3OH + CH + H2 | –1.18 |
| CDO + CD3 + D | –1.82 | ||
| CDO + CD2 + D2 | –1.59 | CH3O + CH4 | –6.12 |
| CH3O + CH3 + H | –1.58 | ||
| CO + CD4 + D | –5.70 | CH3O + CH2 + H2 | –1.34 |
| CO + CD3 + D2 | –5.68 | ||
| CO + CD3 + 2D | –1.16 | CH2O + CH4 + H | –4.97 |
| CO + CD2 + D2 + D | –0.92 | CH2O + CH3 + H2 | –4.95 |
| CH2O + CH3 + 2H | –0.43 | ||
| C2D5 + O | –2.23 | CH2O + CH2 + H2 + H | –0.19 |
| C2D4 + OD | –5.09 | CHO + CH4 + H2 | –5.58 |
| C2D4 + O + D | –0.66 | CHO + CH4 + 2H | –1.06 |
| CHO + CH3 + H2 + H | –1.03 | ||
| C2D3 + D2O | –5.45 | ||
| C2D3 + OD + D | –0.28 | CO + CH4 + H2 + H | –4.92 |
| C2D3 + O + D2 | –0.36 | CO + CH4 + 3H | –0.40 |
| C2D2 + D2O + D | –3.94 | C2H5 + H2O | –6.53 |
| C2D2 + OD + D2 | –3.29 | C2H5 + OH + H | –1.36 |
| C2H5 + O + H2 | –1.44 | ||
| C2D + D2O + D2 | –3.61 | ||
| C2H4 + H2O + H | –4.96 | ||
| C2H4 + OH + H2 | –4.31 | ||
| C2H3 + H2O + H2 | –4.66 | ||
| C2H3 + H2O + 2H | –0.14 | ||
| C2H2 + H2O + H2 + H | –3.15 | ||
Notes. (a) Open reaction channels
for DR of CD3CDOD+ and
CH3CH2OH
. Reaction
products and and their respective highest enthalpy of change ΔH is displayed.
Enthalpies calculated from values at Lias et al.
(1988) and Afeefy et al.
(2009).
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