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þ
u
À
Á þ CO X
1 R
þ
ð
ÞÀ
þ N 2 X
1 R
þ
g þ CO a
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complex dynamics. Int. Rev. Phys. Chem. 22, 153–202 (2003). https://doi.org/10.1080/
0144235031000075726
43. Sadeghi, N., Setser, D.W.: Collisional coupling of N 2 (B
3
P g ) and N 2 (W
3
D u ) states studied by
laser-induced fluorescence. Chem. Phys. Letts. 77, 304–308 (1981). https://doi.org/10.1016/
0009-2614(81)80151-0
44. Slanger, T.G., Cosby, P.S.: Oxygen spectroscopy below 5.1 eV. J. Phys. Chem. 92, 267–282
(1988). https://doi.org/10.1021/j100313a008
45. Dreyer, J.W., Perner, D.: Deactivation of by ground state nitrogen, ethane, and ethylene
measured by kinetic absorption spectroscopy N 2 A
3 R
þ
u ; v ¼ 0 À 7
À
Á
by ground state nitrogen,
ethane, and ethylene measured by kinetic absorption spectroscopy. J. Chem. Phys. 58, 1195–
1201 (1973). https://doi.org/10.1063/1.1679301
46. IUPAC. Compendium of Chemical Terminology, 2
nd ed. (the Gold book). Complied by A.D.
McNaught and A. Wilkinson, Blackwell Scientific Publications, Oxford (1997). https://doi.
org/10.1351/goldbook
47. Pravilov, A.M., Sidorov, I.I., Skoroknodov, V.A.: Mechanism and kinetics of photorecombination of O(
1
D) with Xe. Sov. J. Chem. Phys. 3, 793–807 (1985)
48. Pravilov, A.M., Protopopov, S.V., Sidorov, I.I., Skoroknodov, V.A.: Photorecombination of
O(
1
D) with CO. Sov. J. Chem. Phys. 3, 2010–2033 (1985)
49. Deperasinska, I., Beswick, J.A., Tramer, A.: A distorted wave calculation for electronic
energy transfer in molecular collisions. Application to the N 2 A
3 R
þ
u
À
Á þ CO X
1 R
þ
ð
ÞÀ
þ N 2 X
1 R
þ
g þ CO a
3 P
ð
Þ
system. J. Chem. Phys. 71, 2477–2487 (1979). https://doi.org/
https://doi.org/10.1063/1.438655
50. Fecko, C.J., Freedman, M.A., Stephenson, T.A.: Collision-induced electronic energy transfer
from v=0 of the E(0g+)ion-pair state in I2: Collisions with I2(X). J. Chem. Phys. 115, 4132–
4138 (2001). https://doi.org/10.1063/1.1391264
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