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Determination of structure parameters in strong-field ionization models of atoms
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Xuan-Hong Gao(高轩鸿),Lei Zhang(张磊),Zhi-Hong Jiao(焦志宏),Guo-Li Wang(王国利),Song-Feng Zhao(赵松峰)
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Table 2. The fitted Cl structure parameters versus values from earlier [7, 8, 24, 44].
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Atom/ion | Cl | | Atom/ion | Cl | | Atom/ion | Cl | |
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H(1s) | 2.00 | | He(1s) | 2.42 | | Ne(2p) | 1.47 | | | 2.00 | [7] | | 2.98 | [7] | | 2.77 | [7] | | | | | 3.13 | [8] | | 2.10 | [8] | | | | | 2.87 | [24] | | 1.75 | [24] | | | | | 2.96a | | | 1.95a | | Ar(3p) | 1.85 | | Kr(4p) | 2.17 | | Xe(5p) | 4.39 | | | 2.25 | [7] | | 2.05 | [7] | | 1.80 | [7] | | 2.44 | [8] | | 2.49 | [8] | | 2.57 | [8] | | 2.11 | [24] | | 2.22 | [24] | | 2.40 | [24] | | 2.51 | [44] | | 2.59 | [44] | | 2.72 | [44] | | 2.44a | | | 2.01a | | | 2.55a | | Li(2s) | 0.56 | | Be(2s) | 1.44 | | B(2p) | 0.66 | | | 0.59 | [7] | | 1.36 | [7] | | 1.17 | [7] | | 0.82 | [24] | | 1.62 | [24] | | 0.88 | [24] | C(2p) | 0.92 | | N(2p) | 1.21 | | O(2p) | 0.95 | | | 1.67 | [7] | | 2.11 | [7] | | 2.00 | [7] | | 1.30 | [24] | | 1.50 | [24] | | 1.30 | [24] | F(2p) | 1.19 | | Na(3s) | 0.32 | | Mg(3s) | 0.79 | | | 2.42 | [7] | | 0.54 | [7] | | 1.05 | [7] | | 1.59 | [24] | | 0.74 | [24] | | 1.32 | [24] | Al(3p) | 0.46 | | Si(3p) | 0.98 | | P(3p) | 1.48 | | | 0.71 | [7] | | 1.15 | [7] | | 1.55 | [7] | | 0.61 | [24] | | 1.10 | [24] | | 1.65 | [24] | S(3p) | 1.16 | | Cl(3p) | 1.53 | | K(4s) | 0.26 | | | 1.53 | [7] | | 1.92 | [7] | | 0.38 | [7] | | 1.11 | [24] | | 1.78 | [24] | | 0.52 | [24] | Ca(4s) | 0.61 | | Br(4p) | 1.71 | | Rb(5s) | 0.31 | | | 0.74 | [7] | | 1.76 | [7] | | 0.34 | [7] | | 0.95 | [24] | | 1.83 | [24] | | 0.48 | [24] | I(5p) | 3.72 | | He+(1s) | 5.66 | | Li+(1s) | 6.03 | | | 1.55 | [7] | | 5.66 | [7] | | 6.52 | [7] | | 1.94 | [24] | | | | | 6.50 | [24] | Be+(2s) | 2.21 | | B+(2s) | 3.71 | | C+(2p) | 2.17 | | | 1.96 | [7] | | 3.04 | [7] | | 2.93 | [7] | | 2.67 | [24] | | 6.70 | [24] | | 2.53 | [24] | N+(2p) | 2.43 | | O+(2p) | 2.88 | | F+(2p) | 2.40 | | | 3.62 | [7] | | 4.23 | [7] | | 4.21 | [7] | | 2.90 | [24] | | 3.30 | [24] | | 3.10 | [24] | Ne+(2p) | 2.67 | | Na+(2p) | 2.74 | | Mg+(3s) | 1.33 | | | 4.76 | [7] | | 5.23 | [7] | | 1.41 | [7] | | 3.40 | [24] | | 3.70 | [24] | | 2.31 | [24] | | 3.43a | | | | | | | | Al+(3s) | 2.14 | | Si+(3p) | 1.58 | | P+(3p) | 2.55 | | | 2.06 | [7] | | 1.64 | [7] | | 2.22 | [7] | | 3.10 | [24] | | 1.80 | [24] | | 2.50 | [24] | S+(3p) | 2.86 | | Cl+(3p) | 2.96 | | Ar+(3p) | 3.47 | | | 2.78 | [7] | | 2.85 | [7] | | 3.37 | [7] | | 3.20 | [24] | | 3.10 | [24] | | 3.40 | [24] | | | | | | | | 3.81a | | K+(3p) | 3.59 | | Ca+(4s) | 0.79 | | Br+(4p) | 2.74 | | | 3.86 | [7] | | 0.86 | [7] | | 2.51 | [7] | | 3.90 | [24] | | 1.62 | [24] | | 2.50 | [24] | Kr+(4p) | 3.55 | | Rb+(4p) | 3.58 | | I+(5p) | 3.60 | | | 2.93 | [7] | | 3.33 | [7] | | 2.11 | [7] | | 3.70 | [24] | | 3.82 | [24] | | 2.90 | [24] | Xe+(5p) | 4.97 | | H−(1s) | 0.47 | | Li−(2s) | 0.78 | | | 2.42 | [7] | | 1.12a | | | 1.00 | [24] | | 3.20 | [24] | | | | | | | C−(2p) | 0.45 | | O−(2p) | 0.38 | | F−(2p) | 0.65 | | | 0.74 | [24] | | 0.65 | [24] | | 0.84 | [24] | | | | | | | | 0.76a | | Na−(3s) | 0.42 | | Al−(3p) | 0.57 | | Si−(3p) | 1.02 | | | 1.00 | [24] | | 0.51 | [24] | | 1.10 | [24] | P−(3p) | 0.55 | | Cl−(3p) | 1.20 | | K−(4s) | 0.57 | | | 0.90 | [24] | | 1.34 | [24] | | 0.90 | [24] | Br−(4p) | 1.41 | | Rb−(5s) | 0.78 | | | | | | 1.49 | [24] | | 0.80 | [24] | | | |
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