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Figure 1: Molecular potentials for H2 correlated to the 3d and 2p singlet states of atomic H. The energies from Spielfiedel et al. (2004) are given relative to the asymptotic atomic state. See Table 4 for transition identifications. |
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Figure 2: Molecular potentials for H2 correlated to the 3d and 2p triplet states of atomic H. The energies from Spielfiedel et al. (2004) are given relative to the asymptotic atomic state. See Table 4 for transition identifications. |
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Figure 3: Variation of the line width (HWHM) per perturber with temperature for the 6 strongest transitions of the 3d-2p component. |
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Figure 4: Potential difference for the 6 strongest transitions of the 3d-2p component. |
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Figure 5:
Potential difference for the j-c and du-i triplet
transitions contributing to Balmer |
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Figure 6:
Potential difference for the k-a and r-f
triplet transitions contributing to Balmer |
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Figure 7:
Comparison of the line width of the contributions
of the different components,
3d-2p, 3p-2s and 3s-2p, due to H-H collisions with temperature
in the different approaches using a single velocity |
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Figure 8:
Comparison of the line shift of the contributions
of the different components, 3d-2p, 3p-2s and
3s-2p,
due to H-H collisions with temperature in the different approaches
using a single velocity |
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Figure 9:
Comparison of the line width of the contributions of the singlets
and triplets to the 3d-2p component of H |
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Figure 10:
Comparison of the line width due to H-H collisions with temperature
in the different approaches.
(--) Total of all contributions averaged over velocity;
(- - -) Barklem et al. (2000b);
(
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Figure 11:
Total unified line profile compared to the Lorentzian profile.
(T=4000 K,
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Figure 12:
Comparison of the theoretical profiles of H |
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Figure 13:
Comparison of the theoretical profiles of H |
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