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Table B.1

Atomic parameter of those Si I transitions that contribute to the line absorption of Si I.

FAC COWAN


Lower energy level Upper energy level λc (Å) Ec (eV) fosc λc (Å) Ec (eV) fosc
1s22s22p63s23p2 3P0 6.7489 1837.1 4.19 × 10−3 6.7364 1840.5 5.36 × 10−3
6.7445 1838.3 6.10 × 10−3 6.7324 1841.6 6.64 × 10−3
6.7408 1839.3 3.26 × 10−3 6.7284 1842.7 3.58 × 10−3
6.7393 1839.7 5.12 × 10−5 6.7273 1843.0 2.17 × 10−7
1s22s22p63s23p2 3P1 6.7514 1836.4 3.99 × 10−7 6.7390 1839.8 4.67 × 10−7
6.7489 1837.1 1.42 × 10−2 6.7364 1840.5 1.60 × 10−2
6.7448 1838.2 3.73 × 10−3 6.7324 1841.6 4.75 × 10−3
6.7448 1838.2 1.32 × 10−2 6.7324 1841.6 1.50 × 10−2
6.7434 1838.6 4.27 × 10−5 6.7313 1841.9 2.65 × 10−6
6.7408 1839.3 3.37 × 10−3 6.7287 1842.6 3.81 × 10−3
6.7408 1839.3 2.52 × 10−3 6.7284 1842.7 2.88 × 10−3
6.7404 1839.4 4.09 × 10−3 6.7284 1842.7 4.39 × 10−3
6.7393 1839.7 1.91 × 10−5 6.7273 1843.0 3.93 × 10−8
1s22s22p63s23p23P2 6.7514 1836.4 3.74 × 10−6 6.7393 1839.7 1.32 × 10−6
6.7489 1837.1 2.21 × 10−2 6.7368 1840.4 2.63 × 10−2
6.7448 1838.2 4.57 × 10−4 6.7324 1841.6 2.80 × 10−4
6.7448 1838.2 3.99 × 10−3 6.7324 1841.6 4.49 × 10−3
6.7448 1838.2 2.44 × 10−2 6.7324 1841.6 2.72 × 10−2
6.7434 1838.6 6.7313 1841.9 3.89 × 10−5
6.7408 1839.3 4.29 × 10−3 6.7284 1842.7 4.97 × 10−3
6.7404 1839.4 1.32 × 10−2 6.7284 1842.7 1.46 × 10−2
6.7393 1839.7 4.53 × 10−5 6.7273 1843.0 4.91 × 10−8

Notes. The line-centre wavelength and energy are indicated with λc and Ec, respectively. The oscillator strength, indicated with fosc, is dimensionless.

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