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1.1675521
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K-doubling in
3
P 0 state. Phys. Rev. 40, 544–568 (1932). https://doi.org/10.1063/1.1749853
21. Barrow, R.F., Long, D.A., Millen, D.J., Coxon, J.A.: The low-lying electronic states of
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9781847556684-00177
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iodine photodissociation lasers (Review). Soviet J. Quant. Electronics (English translation)
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D. van Nostrand Co., Inc, Second Edition (1950)
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velocity anisotropies and nascent E, V, R, T excitations for the CN + I(2P3/2) and CN + I
(2P1/2) channels. J. Chem. Phys. 82, 3885–3893 (1985). https://doi.org/10.1063/1.448879
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org/10.1016/0047-2670(78)80085-9
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the ultraviolet photolysis of HI and DI. J. Chem. Phys. 63, 1340–1347 (1975). https://doi.org/
10.1063/1.431520
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Rev. 15, 405–448 (1986). https://doi.org/10.1039/cs9861500405
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predissociation data in diatomics: The C(
1
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https://doi.org/10.1063/1.3616039
29. Li, J., Balasubramanian, K.: Spectroscopic properties and potential energy curves of I 2 and
I 2
+ . J. Mol. Spectrosc. 138, 162–180 (1989). https://doi.org/10.1016/0022-2852(89)90108-2
30. de Jong, W.A., Visscher, L., Nieuwpoort, W.C.: Relativistic and correlated calculations on the
ground, excited, and ionized states of iodine. J. Chem. Phys. 107, 9046–9058 (1997). https://
doi.org/10.1063/1.475194
31. Lefebvre-Brion, H., Field, R.W.: The Spectra and Dynamics of Diatomic Molecules, Elsevier
(2004)
32. Fraser, P.A.: A method of determining the electronic transition moment for diatomic
molecules. Can. J. Phys. 32, 515–521 (1954). https://doi.org/10.1139/p54-054
33. Tellinghuisen, J.: The Franck-Condon Principle in Bound-Free Transitions. In:
Photodissociation and Photoionization, ed. K.P. Lawley, Adv. in Chem. Phys. 60, 299–369
(1985)
34. Lendi, R.: On quantum beats in polyatomic molecules. Chem Phys. 46, 176–190 (1980)
35. Mulliken, R.S.: Role of kinetic energy in the Franck-Condon principle. J. Chem. Phys. 55,
309–314 (1971). https://doi.org/10.1063/1.1675522
36. Akopyan, M.E., Baturo, V.V., Lukashov, S.S., Poretsky, S.A., Pravilov, A.M.: Dipole
moment functions of the iodine D
0 2 g À A
0 2 u , D0
þ
u À a
0 0
þ
g , D0
þ
u À X0
þ
g and E0
þ
g À B0
þ
u
transitions. J. Phys. B: At. Mol. Opt. Phys. 44, 20510 (9 pp) (2011). https://doi.org/10.1088/
0953-4075/44/20/205101
37. Tellinghuisen, J.: The E ! B structured continuum in I 2 . Phys. Rev. Letts. 34, 1137–1140
(1975). https://doi.org/10.1103/PhysRevLett.34.1137
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molecules. Phys. Rev. 47, 413–415 (1935). https://doi.org/10.1103/PhysRev.47.413
18. Mulliken, R.S.: Halogen molecule spectra. II. Interval relations and relative intensities in the
long wave-length spectra. Phys. Rev. 57, 500–515 (1940). https://doi.org/10.1103/PhysRev.
57.500
19. Mulliken, R.S.: Iodine revisited. J. Chem. Phys. 55, 288–309 (1971). https://doi.org/10.1063/
1.1675521
20. Van Vleck, J.H.: The theory of the magnetic quenching of iodine fluorescence and of
K-doubling in
3
P 0 state. Phys. Rev. 40, 544–568 (1932). https://doi.org/10.1063/1.1749853
21. Barrow, R.F., Long, D.A., Millen, D.J., Coxon, J.A.: The low-lying electronic states of
diatomic halogen molecules. Molec. Spectrosc. 1, 177–228 (1973). https://doi.org/10.1039/
9781847556684-00177
22. Pravilov, A.M.: Spectroscopy and primary processes in the photolysis of the iodides for
iodine photodissociation lasers (Review). Soviet J. Quant. Electronics (English translation)
11, 847–862 (1981)
23. Herzberg, G.: Molecular Spectra and Molecular Structure I. Spectra of Diatomic Molecules.
D. van Nostrand Co., Inc, Second Edition (1950)
24. Nadler, I., Mahgerefteh, D., Reisler, H., Wittig, C.: The 266 nm photolysis of ICN: Recoil
velocity anisotropies and nascent E, V, R, T excitations for the CN + I(2P3/2) and CN + I
(2P1/2) channels. J. Chem. Phys. 82, 3885–3893 (1985). https://doi.org/10.1063/1.448879
25. Ashfold, M.N.R., Macpherson, M.F., Simons, J.P.: Photodissociation spectroscopy and
predissociation pathways in HCN and DCN. J. Photochem. 9, 134–136 (1978). https://doi.
org/10.1016/0047-2670(78)80085-9
26. Clear, R.D., Riley, S.J., Wilson, K.R.: Energy partitioning and assignment of excited states in
the ultraviolet photolysis of HI and DI. J. Chem. Phys. 63, 1340–1347 (1975). https://doi.org/
10.1063/1.431520
27. Heaven, M.C.: Fluorescence decay dynamics of the halogens and interhalogens. Chem. Soc.
Rev. 15, 405–448 (1986). https://doi.org/10.1039/cs9861500405
28. Tellinghuisen, J.: Least-squares analysis of overlapped bound-free absorption spectra and
predissociation data in diatomics: The C(
1
P u ) state of I 2 . J. Chem. Phys. 135, 054301 (2011).
https://doi.org/10.1063/1.3616039
29. Li, J., Balasubramanian, K.: Spectroscopic properties and potential energy curves of I 2 and
I 2
+ . J. Mol. Spectrosc. 138, 162–180 (1989). https://doi.org/10.1016/0022-2852(89)90108-2
30. de Jong, W.A., Visscher, L., Nieuwpoort, W.C.: Relativistic and correlated calculations on the
ground, excited, and ionized states of iodine. J. Chem. Phys. 107, 9046–9058 (1997). https://
doi.org/10.1063/1.475194
31. Lefebvre-Brion, H., Field, R.W.: The Spectra and Dynamics of Diatomic Molecules, Elsevier
(2004)
32. Fraser, P.A.: A method of determining the electronic transition moment for diatomic
molecules. Can. J. Phys. 32, 515–521 (1954). https://doi.org/10.1139/p54-054
33. Tellinghuisen, J.: The Franck-Condon Principle in Bound-Free Transitions. In:
Photodissociation and Photoionization, ed. K.P. Lawley, Adv. in Chem. Phys. 60, 299–369
(1985)
34. Lendi, R.: On quantum beats in polyatomic molecules. Chem Phys. 46, 176–190 (1980)
35. Mulliken, R.S.: Role of kinetic energy in the Franck-Condon principle. J. Chem. Phys. 55,
309–314 (1971). https://doi.org/10.1063/1.1675522
36. Akopyan, M.E., Baturo, V.V., Lukashov, S.S., Poretsky, S.A., Pravilov, A.M.: Dipole
moment functions of the iodine D
0 2 g À A
0 2 u , D0
þ
u À a
0 0
þ
g , D0
þ
u À X0
þ
g and E0
þ
g À B0
þ
u
transitions. J. Phys. B: At. Mol. Opt. Phys. 44, 20510 (9 pp) (2011). https://doi.org/10.1088/
0953-4075/44/20/205101
37. Tellinghuisen, J.: The E ! B structured continuum in I 2 . Phys. Rev. Letts. 34, 1137–1140
(1975). https://doi.org/10.1103/PhysRevLett.34.1137
References
149