63. Roncero, O., Caloto, D., Yanda, K.C., Halberstadt, N.: From the sparse to the statistical limit
of intramolecular vibrational redistribution in vibrational predissociation: ArCl 2 as an
example. J. Chem. Phys. 107, 1406–1419 (1997). https://doi.org/10.1063/1.474495
64. Evard, D.D., Cline, J.I., Janda, K.C.: The structure and bond energy of ArCI 2 . J. Chem.
Phys. 88, 5433–5438 (1988). https://doi.org/10.1063/1.454553
65. Tao, F.-M., Klemperer, W.: The van der Waals potential-energy surfaces and the structures
of ArCIF and ArCI 2 . J. Chem. Phys. 97, 440–451 (1992). https://doi.org/10.1063/1.463589
66. Xu, Y., Jager, W., Ozier, I., Gerry, M.C.L.: Rotational spectrum, structure, and chlorine
nuclear quadrupole coupling constants of the van der Waals complex Ar-CI 2 . J. Chem. Phys.
98, 3726–3731 (1993). https://doi.org/10.1063/1.464050
67. Reid, B.P., Yanda, K.C., Halberstadt, N.: Vibrational and rotational wave functions for the
triatomic van der Waals molecules HeCI 2 , NeCI 2 , and ArCI 2 . J. Phys. Chem. 92, 587–593
(1988). https://doi.org/10.1021/j100314a005
68. Evard, D.D., Bieler, C.R., Cline, J.I., Sivakumar, N., Janda, K.C.: The vibrational
predissociation dynamics of ArC1 2 : Intramolecular vibrational relaxation in a triatomic van
derWaals molecule? J. Chem. Phys. 89, 2829–2838 (1988). https://doi.org/10.1063/1.
454986
69. Herzberg, G.: Molecular Spectra and Molecular Structure I. Spectra of Diatomic Molecules.
D. van Nostrand Co., Inc, Second Edition (1950)
70. Bieler, C.R., Janda, K.C.: XeCl 2 : A van der Waals Molecule. J. Amer. Chem. Soc. 112,
2033–2034 (1990). https://doi.org/10.1021/ja00161a077
71. Bieler, C.R., Spence, K.E., Janda, K.C.: Characterization of the KrCI 2 and XeCI 2 van der
Waals isomers. J. Phys. Chem. 95, 5058–5064 (1991). https://doi.org/10.1021/j100166a029
72. Prosmiti, R., Cunha, C., Villarreal, P., Delgado-Barrio, G.: Ab initio ground state potential
energy surfaces for Rg–Br 2 (Rg = He, Ne, Ar) complexes. J. Chem. Phys. 116, 9249–9254
(2002). https://doi.org/10.1063/1.1473800
73. Carrillo-Bohórquez, O., Valdés, Á., Prosmiti, R.: Temperature dependence of HeBr 2
isomer’s stability through rovibrational multiconfiguration time-dependent Hartree alculations. J. Phys. Chem. A 120, 9458–9464 (2016). https://doi.org/10.1021/acs.jpca.6b09107
74. Boucher, D.S., Strasfeld, D.B., Loomis, R.A., Herbert, J.M., Ray, S.E., McCoy, A.B.:
Stabilization and rovibronic spectra of the T-shaped and linear ground-state conformers of a
weakly bound rare-gas–homonuclear dihalogen complex: HeBr 2 . J. Chem. Phys. 123,
104312 (14 pp) (2005). https://doi.org/10.1063/1.2006675
75. Jahn, D.G., Clement, S.G., Janda, K.C.: Vibrational predissociation dynamics of the He79Br
2 van der Waals molecule near the B state dissociation limit: Binding energies, lifetimes, and
implications for the rare gas-halogen potential. J. Chem. Phys. 101, 283–291 (1994). https://
doi.org/10.1063/1.468181
76. van de Burgt, L.J., Nicolai, J.-P., Heaven, M.C.: Laser induced fluorescence study of the
HeBr 2 van der Waals complex. J. Chem. Phys. 81, 5514–5520 (1984). https://doi.org/10.
1063/1.447652
77. Buchachenko, A.A., Baisogolov, AYu., Stepanov, N.F.: Interaction potentials and
fragmentation dynamics of the Ne…Br 2 complex in the ground and electronically excited
states. J. Chem. Soc., Faraday Trans. 90, 3229–3236 (1994). https://doi.org/10.1039/
FT9949003229
78. Thommen, F., Evard, D.D., Janda, K.C.: Rotational resolution of the NeBr 2 B-X 10–0
transition. J. Chem. Phys. 82, 5295–5296 (1985). https://doi.org/10.1063/1.448610
79. Pio, J.M., van der Veer, W.E., Bieler, C.R., Kenneth C. Janda, K.C.: Product state resolved
excitation spectroscopy of He–, Ne–, and Ar–Br 2 linear isomers: Experiment and theory.
J. Chem. Phys. 128, 134311 (10 pp) (2008). http://dx.doi.org/10.1063/1.2885047
80. Nejad-Sattari, M., Stephenson, T.A.: Fragment rotational distributions from the dissociation
of NeBr 2: Experimental and classical trajectory studies. J. Chem. Phys. 105, 5454–5467
(1997). https://doi.org/10.1063/1.473570
260
6 Weakly-Bound Complexes and Clusters
of intramolecular vibrational redistribution in vibrational predissociation: ArCl 2 as an
example. J. Chem. Phys. 107, 1406–1419 (1997). https://doi.org/10.1063/1.474495
64. Evard, D.D., Cline, J.I., Janda, K.C.: The structure and bond energy of ArCI 2 . J. Chem.
Phys. 88, 5433–5438 (1988). https://doi.org/10.1063/1.454553
65. Tao, F.-M., Klemperer, W.: The van der Waals potential-energy surfaces and the structures
of ArCIF and ArCI 2 . J. Chem. Phys. 97, 440–451 (1992). https://doi.org/10.1063/1.463589
66. Xu, Y., Jager, W., Ozier, I., Gerry, M.C.L.: Rotational spectrum, structure, and chlorine
nuclear quadrupole coupling constants of the van der Waals complex Ar-CI 2 . J. Chem. Phys.
98, 3726–3731 (1993). https://doi.org/10.1063/1.464050
67. Reid, B.P., Yanda, K.C., Halberstadt, N.: Vibrational and rotational wave functions for the
triatomic van der Waals molecules HeCI 2 , NeCI 2 , and ArCI 2 . J. Phys. Chem. 92, 587–593
(1988). https://doi.org/10.1021/j100314a005
68. Evard, D.D., Bieler, C.R., Cline, J.I., Sivakumar, N., Janda, K.C.: The vibrational
predissociation dynamics of ArC1 2 : Intramolecular vibrational relaxation in a triatomic van
derWaals molecule? J. Chem. Phys. 89, 2829–2838 (1988). https://doi.org/10.1063/1.
454986
69. Herzberg, G.: Molecular Spectra and Molecular Structure I. Spectra of Diatomic Molecules.
D. van Nostrand Co., Inc, Second Edition (1950)
70. Bieler, C.R., Janda, K.C.: XeCl 2 : A van der Waals Molecule. J. Amer. Chem. Soc. 112,
2033–2034 (1990). https://doi.org/10.1021/ja00161a077
71. Bieler, C.R., Spence, K.E., Janda, K.C.: Characterization of the KrCI 2 and XeCI 2 van der
Waals isomers. J. Phys. Chem. 95, 5058–5064 (1991). https://doi.org/10.1021/j100166a029
72. Prosmiti, R., Cunha, C., Villarreal, P., Delgado-Barrio, G.: Ab initio ground state potential
energy surfaces for Rg–Br 2 (Rg = He, Ne, Ar) complexes. J. Chem. Phys. 116, 9249–9254
(2002). https://doi.org/10.1063/1.1473800
73. Carrillo-Bohórquez, O., Valdés, Á., Prosmiti, R.: Temperature dependence of HeBr 2
isomer’s stability through rovibrational multiconfiguration time-dependent Hartree alculations. J. Phys. Chem. A 120, 9458–9464 (2016). https://doi.org/10.1021/acs.jpca.6b09107
74. Boucher, D.S., Strasfeld, D.B., Loomis, R.A., Herbert, J.M., Ray, S.E., McCoy, A.B.:
Stabilization and rovibronic spectra of the T-shaped and linear ground-state conformers of a
weakly bound rare-gas–homonuclear dihalogen complex: HeBr 2 . J. Chem. Phys. 123,
104312 (14 pp) (2005). https://doi.org/10.1063/1.2006675
75. Jahn, D.G., Clement, S.G., Janda, K.C.: Vibrational predissociation dynamics of the He79Br
2 van der Waals molecule near the B state dissociation limit: Binding energies, lifetimes, and
implications for the rare gas-halogen potential. J. Chem. Phys. 101, 283–291 (1994). https://
doi.org/10.1063/1.468181
76. van de Burgt, L.J., Nicolai, J.-P., Heaven, M.C.: Laser induced fluorescence study of the
HeBr 2 van der Waals complex. J. Chem. Phys. 81, 5514–5520 (1984). https://doi.org/10.
1063/1.447652
77. Buchachenko, A.A., Baisogolov, AYu., Stepanov, N.F.: Interaction potentials and
fragmentation dynamics of the Ne…Br 2 complex in the ground and electronically excited
states. J. Chem. Soc., Faraday Trans. 90, 3229–3236 (1994). https://doi.org/10.1039/
FT9949003229
78. Thommen, F., Evard, D.D., Janda, K.C.: Rotational resolution of the NeBr 2 B-X 10–0
transition. J. Chem. Phys. 82, 5295–5296 (1985). https://doi.org/10.1063/1.448610
79. Pio, J.M., van der Veer, W.E., Bieler, C.R., Kenneth C. Janda, K.C.: Product state resolved
excitation spectroscopy of He–, Ne–, and Ar–Br 2 linear isomers: Experiment and theory.
J. Chem. Phys. 128, 134311 (10 pp) (2008). http://dx.doi.org/10.1063/1.2885047
80. Nejad-Sattari, M., Stephenson, T.A.: Fragment rotational distributions from the dissociation
of NeBr 2: Experimental and classical trajectory studies. J. Chem. Phys. 105, 5454–5467
(1997). https://doi.org/10.1063/1.473570
260
6 Weakly-Bound Complexes and Clusters