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Table 1
Sample of table containing dissociation energies from the literature, and final adopted values.
| Dissociation energies | 291 molecules | ||||||||||
| Molecule | HH | Luo | G2 | Adopted | |||||||
| Do | sigma(Do) | Do | sigma(Do) | Do | sigma(Do) | Do | sigma(Do) | ||||
| [eV] | [eV] | [eV] | [eV] | [eV] | [eV] | [eV] | [eV] | ||||
|
|
|||||||||||
| H2 | H | H | 4.478130 | . | 4.478007 | 0.000004 | . | . | 4.478007 | 0.000004 | |
| Li2 | Li | Li | 1.046000 | . | 1.049900 | . | 1.124000 | . | 1.049900 | . | |
| B2 | B | B | 3.020000 | . | 2.802000 | . | . | . | 2.802000 | . | |
| C2 | C | C | 6.210000 | . | 6.371000 | 0.160000 | 6.401000 | . | 6.371000 | 0.160000 | |
| N2 | N | N | 9.759400 | . | 9.753940 | 0.000900 | 9.705000 | . | 9.753940 | 0.000900 | |
| O2 | O | O | 5.115600 | . | 5.116420 | 0.000130 | 5.013000 | . | 5.116420 | 0.000130 | |
| F2 | F | F | 1.602000 | . | 1.605960 | 0.001000 | 1.587000 | . | 1.605960 | 0.001000 | |
| ... | |||||||||||
Notes. The full table is available at the CDS.
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