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59. Cline, J.I., Sivakumar, N., Evard, D.D., Bieler, C.R., Reid, B.P., Halberstadt, N., Hair, S.R.,
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1021/j100294a014
61. Brinza, D.E., Western, C.M., Evard, D.D., Thommen, F., Swartz, B.A., Janda, K.A.:
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excited van der Waals molecule. J. Phys. Chem. 88, 2004–2009 (1984). https://doi.org/10.
1021/j100294a014
62. Buchachenko, A.A., Halberstadt, N., Lepetit, B., Roncero, O.: Ar∙∙∙I 2 : A model system for
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0144235031000075726
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Phys. Lett. 298, 227–232 (1998). https://doi.org/10.1016/S0009-2614(98)01178-6
45. Mulliken, R.S.: Iodine revisited. J. Chem. Phys. 55, 288–309 (1971). https://doi.org/10.
1063/1.1675521
46. Okabe, H.: Photochemistry of small molecules. A Willey Interscience Publication, New
York, Chichester, Brisbane, Toronto (1978)
47. Pravilov, A.M.: Fotoprozessy v molekulyarnykh gasakh (Photoprocesses in molecular
gases). Energoatomizdat, Moscow (1992). (in Russian)
48. Huber, K.P., Herzberg, G.: Molecular Spectra and Molecular Structure IV. Constants of
Diatomic Molecules. Springer (1979). https://doi.org/10.1007/978-1-4757-0961-2
49. Naumkin, FYu., Knowles, P.J.: On the adequacy of pairwise additive potentials for rare gas–
halogen systems: The effect of anisotropy of interactions between atoms. J. Chem. Phys.
103, 3392–3399 (1995). https://doi.org/10.1063/1.470224
50. Coxon, J.A.: The low-lying electronic states of diatomic halogen molecules. Molecular
Spectroscopy. 1, 177–228 (1973). https://doi.org/10.1039/9781847556684-00177
51. Heaven, M.C.: Fluorescence decay dynamics of the halogens and interhalogens. Chem. Soc.
Rev. 15, 405–448 (1986). https://doi.org/10.1039/CS9861500405
52. Tellinghuisen, J., Charkraborty, D.K.: Identification and analysis of the D’ ! A’ transition
in the emission spectrum of Cl 2 . Chem. Phys. Lett. 134, 565–560 (1987). https://doi.org/10.
1016/0009-2614(87)87194-4
53. Cline, J.I., Evard, D.D., Thommen, F., Janda, K.C.: The laser Induced fluorescence spectrum
of the HeCI 2 van der Waals molecule. J. Chem. Phys. 84, 1165–1170 (1986). https://doi.org/
10.1063/1.450507
54. Cline, J.I., Reid, B.P., Evard, D.D., Sivakumar, N., Halberstadt, N., Janda, K.C.:
State-to-state vibrational predissociation dynamics and spectroscopy of HeCI 2 : Experiment
and theory. J. Chem. Phys. 89, 3535–3552 (1988). https://doi.org/10.1063/1.454924
55. Cybulski, S.M., Holt, J.S.: Ab initio potential energy surfaces for He–Cl 2 , Ne–Cl 2 , and Ar–
Cl 2 . J. Chem. Phys. 110, 7745–7755 (1999). https://doi.org/10.1063/1.470224
56. Rohrbacher, A., Janda, K.C., Beneventi, L., Casavecchia, P., Volpi, G.G.: Differential
scattering cross sections for HeCl 2 , NeCl 2 , and ArCl 2 : Multiproperty fits of the potential
energy surfaces. J. Phys. Chem. A 101, 6528–6537 (1997). https://doi.org/10.1021/
jp970738b
57. Williams, J., Rohrbacher, A., Seong, J., Marianayagam, N., Janda, K.C., Burci, R.,
Szcześniak, M.M., Grzegorz Chałasiński, Cybulski, S.M., Halberstadt, N.: A
three-dimensional potential energy surface for He + Cl 2 (B
3
P 0u+ ): Ab initio calculations
and a multiproperty fit. J. Chem. Phys. 111, 997–1007 (1999). https://doi.org/10.1063/1.
479190
58. Naumkin, FYu., McCourt, F.R.W.: Ab initio based potential energy surfaces, microwave
spectrum, and scattering cross section of the ground state Ne–Cl 2 system. J. Chem. Phys.
109, 1271–1284 (1998). https://doi.org/10.1063/1.476713
59. Cline, J.I., Sivakumar, N., Evard, D.D., Bieler, C.R., Reid, B.P., Halberstadt, N., Hair, S.R.,
Janda, K.C.: Product state distributions for the vibrational predissociation of NeCI 2 . J. Chem.
Phys. 90, 2605–2616 (1989). https://doi.org/10.1063/1.456669
60. Evard, D.D., Thommen, F., Cline, J.I., Janda, K.C.: Molecular beam-laser spectroscopy of
the NeCI 2 van der Waals molecule. J. Phys. Chem. 91, 2508–2512 (1987). https://doi.org/10.
1021/j100294a014
61. Brinza, D.E., Western, C.M., Evard, D.D., Thommen, F., Swartz, B.A., Janda, K.A.:
Molecular beam-laser spectroscopy of Ne-CI 2 : Observation of a metastable vibrationally
excited van der Waals molecule. J. Phys. Chem. 88, 2004–2009 (1984). https://doi.org/10.
1021/j100294a014
62. Buchachenko, A.A., Halberstadt, N., Lepetit, B., Roncero, O.: Ar∙∙∙I 2 : A model system for
complex dynamics. Int. Rev. Phys. Chem. 22, 153–202 (2003). https://doi.org/10.1080/
0144235031000075726
References
259