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Table A.1
Molecular data included in the equilibrium calculations; partition functions were computed using the NIST database (Ralchenko et al. 2009).
| Molecule | Dissociation energy |
|
|
|
| H2 | Sauval & Tatum (1984) |
|
Sauval & Tatum (1984) |
| H2O | Ruscic et al. (2002) |
| CH | Sauval & Tatum (1984) |
| C2 | Urdahl et al. (1991) |
| CN | Huang et al. (1992) |
| CO | Eidelsberg et al. (1987) |
| OH | Ruscic et al. (2002) |
| O2 | Sauval & Tatum (1984) |
| NH | Marquette et al. (1988) |
| N2 | Sauval & Tatum (1984) |
| NO | Sauval & Tatum (1984) |
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