Table A.1.
Input data for the C+H calculations, sorted by the energies of the covalent CH states, Ecov..
| Index | State (A + H) | SA | LA | PA | nA | lA | NA | EA/eV | Ecov./eV | Elim./eV | Core (C) |  |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 2p2 3P | 1.0 | 1 | 0 | 2 | 1 | 2 | 0.003667 | 0.003667 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 2 | 2p2 1D | 0.0 | 2 | 0 | 2 | 1 | 2 | 1.263725 | 1.263725 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 3 | 2p2 1S | 0.0 | 0 | 0 | 2 | 1 | 2 | 2.684011 | 2.684011 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 4 | 2p3 5So | 2.0 | 0 | 1 | 2 | 1 | 3 | 4.182632 | 4.182632 | 16.596210 | C+ 2p 2P* | 1.0000 |
| 5 | 3s 3Po | 1.0 | 1 | 1 | 3 | 0 | 1 | 7.485298 | 7.485298 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 6 | 3s 1Po | 0.0 | 1 | 1 | 3 | 0 | 1 | 7.684766 | 7.684766 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 7 | 2p3 3Do | 1.0 | 2 | 1 | 2 | 1 | 3 | 7.946004 | 7.946004 | 20.550571 | C+ 2p 2P* | 1.0000 |
| 8 | 3p 1P | 0.0 | 1 | 0 | 3 | 1 | 1 | 8.537097 | 8.537097 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 9 | 3p 3D | 1.0 | 2 | 0 | 3 | 1 | 1 | 8.644426 | 8.644426 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 10 | 3p 3S | 1.0 | 0 | 0 | 3 | 1 | 1 | 8.771132 | 8.771132 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 11 | 3p 3P | 1.0 | 1 | 0 | 3 | 1 | 1 | 8.849360 | 8.849360 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 12 | 3p 1D | 0.0 | 2 | 0 | 3 | 1 | 1 | 9.002582 | 9.002582 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 13 | 3p 1S | 0.0 | 0 | 0 | 3 | 1 | 1 | 9.171844 | 9.171844 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 14 | 2p3 3Po | 1.0 | 1 | 1 | 2 | 1 | 3 | 9.330422 | 9.330422 | 16.596210 | C+ 2p 2P* | 1.0000 |
| 15 | 3d 1Do | 0.0 | 2 | 1 | 3 | 2 | 1 | 9.631070 | 9.631070 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 16 | 4s 3Po | 1.0 | 1 | 1 | 4 | 0 | 1 | 9.687238 | 9.687238 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 17 | 3d 3Fo | 1.0 | 3 | 1 | 3 | 2 | 1 | 9.698831 | 9.698831 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 18 | 3d 3Do | 1.0 | 2 | 1 | 3 | 2 | 1 | 9.709173 | 9.709173 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 19 | 4s 1Po | 0.0 | 1 | 1 | 4 | 0 | 1 | 9.712957 | 9.712957 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 20 | 3d 1Fo | 0.0 | 3 | 1 | 3 | 2 | 1 | 9.736432 | 9.736432 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 21 | 3d 1Po | 0.0 | 1 | 1 | 3 | 2 | 1 | 9.761433 | 9.761433 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 22 | 3d 3Po | 1.0 | 1 | 1 | 3 | 2 | 1 | 9.833789 | 9.833789 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 23 | 4p 1P | 0.0 | 1 | 0 | 4 | 1 | 1 | 9.988520 | 9.988520 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 24 | 4p 3D | 1.0 | 2 | 0 | 4 | 1 | 1 | 10.019545 | 10.019545 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 25 | 4p 3S | 1.0 | 0 | 0 | 4 | 1 | 1 | 10.055742 | 10.055742 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 26 | 4p 3P | 1.0 | 1 | 0 | 4 | 1 | 1 | 10.084161 | 10.084161 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 27 | 4p 1D | 0.0 | 2 | 0 | 4 | 1 | 1 | 10.138162 | 10.138162 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 28 | 4p 1S | 0.0 | 0 | 0 | 4 | 1 | 1 | 10.197912 | 10.197912 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 29 | 2p2 3P + H (n = 2) | 1.0 | 1 | 0 | 2 | 1 | 2 | 0.003667 | 10.202497 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 30 | 4d 1Do | 0.0 | 2 | 1 | 4 | 2 | 1 | 10.352385 | 10.352385 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 31 | 5s 3Po | 1.0 | 1 | 1 | 5 | 0 | 1 | 10.386466 | 10.386466 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 32 | 4d 3Fo | 1.0 | 3 | 1 | 4 | 2 | 1 | 10.386646 | 10.386646 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 33 | 4d 3Do | 1.0 | 2 | 1 | 4 | 2 | 1 | 10.394774 | 10.394774 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 34 | 5s 1Po | 0.0 | 1 | 1 | 5 | 0 | 1 | 10.404229 | 10.404229 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 35 | 4d 1Fo | 0.0 | 3 | 1 | 4 | 2 | 1 | 10.413529 | 10.413529 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 36 | 4d 1Po | 0.0 | 1 | 1 | 4 | 2 | 1 | 10.418988 | 10.418988 | 11.265805 | C+ 2p 2P* | 1.0000 |
| 37 | 4d 3Po | 1.0 | 1 | 1 | 4 | 2 | 1 | 10.428242 | 10.428242 | 11.265805 | C+ 2p 2P* | 1.0000 |
| Ionic states | ||||||||||||
| 38 | 2p 2Po | 0.5 | 1 | 1 | 2 | 1 | 1 | 11.265805 | – | – | – | – |
Notes. Unless indicated, ground state hydrogen, H (n = 1), is implied. Note that for the 2p3 5S*/3D*/3P* states the binding energy of the valence electron, Elim., does not correspond to the energy of the target core; these states are included in the model via two-electron processes involving ground state hydrogen, as discussed in the text.
Current usage metrics show cumulative count of Article Views (full-text article views including HTML views, PDF and ePub downloads, according to the available data) and Abstracts Views on Vision4Press platform.
Data correspond to usage on the plateform after 2015. The current usage metrics is available 48-96 hours after online publication and is updated daily on week days.
Initial download of the metrics may take a while.