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D. Husain and P. E. Norris, J. Chem. Soc., Faraday Trans. JCFTEV 0956-5000 74, 93 (1978); D. Husain and P. E. Norris, J. Chem. Soc., Faraday Trans. 2 JCFTBS 0300-9238 10.1039/f29787400106 74, 106 (1978).
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ACHRE4 0001-4842 10.1021/ar990099i.
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AAEJAF 0004-6361 10.1051/0004-6361:20010542.
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S. D. LePicard, A. Canosa, G. Pineau des Forets, C. Rebrion-Rowe, and B. R. Rowe, Astron. Astrophys. AAEJAF 0004-6361 10.1051/0004-6361:20010542 372, 1064 (2001).
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15
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40149090039
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Allowed transition, Si (D201 - D21), showed weaker intensity than partially forbidden transitions, Si (P101 - P03) (fik =0.0020) and Si (P101 - P13) (fik =6.2× 10-4). The transition probability for Si (D201 - D21) is not known; however, allowed transitions usually have two orders of magnitude larger fik values. Here, fik values were taken from, Atomic Transition Probabilities, NSRDS-NBS No. 22 (U.S. GPO, Washington, D.C.).
-
Allowed transition, Si (D201-D21), showed weaker intensity than partially forbidden transitions, Si (P101-P03) (fik =0.0020) and Si (P101-P13) (fik =6.2× 10-4). The transition probability for Si (D201-D21) is not known; however, allowed transitions usually have two orders of magnitude larger fik values. Here, fik values were taken from W. L. Wiese, M. W. Smith, and B. M. Miles, Atomic Transition Probabilities, NSRDS-NBS No. 22 (U.S. GPO, Washington, D.C., 1969).
-
(1969)
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Wiese, W.L.1
Smith, M.W.2
Miles, B.M.3
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16
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0037547053
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JCFTBS 0300-9238 10.1039/f29787401483, ();, Chem. Phys. Lett. CHPLBC 0009-2614 10.1016/0009-2614(78)80051-7 53, 474 (1978).
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D. Husain and P. E. Norris, J. Chem. Soc., Faraday Trans. 2 JCFTBS 0300-9238 10.1039/f29787401483 74, 1483 (1978); D. Husain and P. E. Norris, Chem. Phys. Lett. CHPLBC 0009-2614 10.1016/0009-2614(78)80051-7 53, 474 (1978).
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Husain, D.1
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Husain, D.3
Norris, P.E.4
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17
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37049111188
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JCFTBS 0300-9238 10.1039/f29787400335, ();, Chem. Phys. Lett. CHPLBC 0009-2614 10.1016/0009-2614(77)80385-0 51, 206 (1977).
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D. Husain and P. E. Norris, J. Chem. Soc., Faraday Trans. 2 JCFTBS 0300-9238 10.1039/f29787400335 74, 335 (1978); D. Husain and P. E. Norris, Chem. Phys. Lett. CHPLBC 0009-2614 10.1016/0009-2614(77)80385-0 51, 206 (1977).
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Husain, D.1
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Husain, D.3
Norris, P.E.4
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20
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40149091706
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Molecular Spectra and Molecular Structure. IV. Constants of Diatomic Molecules (Van Nostrand Reinhold, New York).
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G. Herzberg and K. B. Huber, Molecular Spectra and Molecular Structure. IV. Constants of Diatomic Molecules (Van Nostrand Reinhold, New York, 1979).
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(1979)
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Herzberg, G.1
Huber, K.B.2
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21
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74549167249
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PHSTBO 0031-8949 10.1088/0031-8949/14/6/010.
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R. W. Field, A. Lagerqvist, and I. Renhorn, Phys. Scr. PHSTBO 0031-8949 10.1088/0031-8949/14/6/010 14, 298 (1976).
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Field, R.W.1
Lagerqvist, A.2
Renhorn, I.3
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22
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-
0001998551
-
-
Ionization energy of Si is given as 8.15172 eV in, JPCRBU 0047-2689,. This value is lower than the photon energy in this wavelength region.
-
Ionization energy of Si is given as 8.15172 eV in S. G. Lias, J. E. Bartmess, J. F. Liebman, J. L. Holmes, R. D. Levin, and W. G. Mallard, J. Phys. Chem. Ref. Data JPCRBU 0047-2689 17, 644 (1988). This value is lower than the photon energy in this wavelength region.
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(1988)
J. Phys. Chem. Ref. Data
, vol.17
, pp. 644
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Lias, S.G.1
Bartmess, J.E.2
Liebman, J.F.3
Holmes, J.L.4
Levin, R.D.5
Mallard, W.G.6
-
23
-
-
0003303611
-
-
The absorption strengths of O (S103 - PJ3) are given as 5.20, 5.19, and 5.19× 10-2 for J=2, 1, and 0, respectively, in, JPCRBU 0047-2689.
-
The absorption strengths of O (S103-PJ3) are given as 5.20, 5.19, and 5.19× 10-2 for J=2, 1, and 0, respectively, in W. L. Wiese, J. R. Fuhr, and T. M. Deters, J. Phys. Chem. Ref. Data JPCRBU 0047-2689 7, 340 (1996).
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J. Phys. Chem. Ref. Data
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Wiese, W.L.1
Fuhr, J.R.2
Deters, T.M.3
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