81. Naumkin, F.Y., McCourt, F.R.W.: Is the Ar—Br 2(X1R + g) van der Waals complex linear
rather than T-shaped? A study in terms of ab initio based potential energy surfaces. Mol.
Phys. 96, 1043–1049 (1999). https://doi.org/10.1080/00268979909483047
82. Rohrbacher, A., Ruchti, T., Janda, K.C., Buchachenko, A.A., Hernández, M.I.,
González-Lezana,
T.,
Villarreal,
P.,
Delgado-Barrio,
G.:
A
combined
experimental-theoretical study of the vibrational predissociation and product rotational
distributions for high vibrational levels of He79Br 2. J. Chem. Phys. 110, 256–266 (1999).
https://doi.org/10.1063/1.478101
83. Taylor, M.A., Pio, J.M., van der Veer, W.E., Janda, K.C.: Competition between electronic
and vibrational predissociation dynamics of the HeBr 2 and NeBr 2 van der Waals molecules.
J. Chem. Phys. 132, 104309 (8 pp) (2010). http://dx.doi.org/10.1063/1.3353954
84. Cabrera, J.A., Bieler, C.R., Olbricht, B.C., van der Veer, W.E., Janda., K.C.:
Time-dependent pump-probe spectra of NeBr 2 . J. Chem. Phys. 123, 054311 (8 pp)
(2005). http://dx.doi.org/10.1063/1.1990118
85. Hernández-Lamoneda, R., Sanz-Sanz, C., Roncero, O., Pio, J.M., Taylor, M.A., Janda, K.C.:
A theoretical study on electronic predissociation in the NeBr 2 van der Waals molecule.
Chem. Phys. 399, 86–93 (2012). https://doi.org/10.1016/j.chemphys.2011.09.015
86. Delgado-Tellez, L., Valdés, Á., Prosmiti, R., Villarreal, P., Delgado-Barrio, G.: HeI 2
interaction potential potential based on an interpolation scheme. Intern. J. Quantum Chem.
112, 2971–2975 (2012). https://doi.org/10.1002/qua.24160
87. Valdés, Á., Prosmiti, R., Villarreal, P., Delgado-Barrio, G., Werner, H.-J.: Ab initio potential energy surface and spectrum of the B(
3
P) state of the HeI 2 complex. J. Chem. Phys.
126, 204301–204309 (2007). https://doi.org/10.1063/1.2748404
88. Kalemos, A., Valdés, Á., Hea, R.: Theoretical investigation of the He–I 2 (E
3
P g ) ion-pair
state: Ab initio intermolecular potential and vibrational levels. J. Chem. Phys. 137, 034303
(8 pp) (2012). https://doi.org/10.1063/1.4733983
89. Baturo, V.V., Lukashov, S.S, Poretsky, S.A., Pravilov, A.M., Zhironkin A.I.: The HeI 2 van
der Waals complexes in a ‘free-rotor’ configuration. J. Phys. B: At. Mol. Opt. Phys. 53,
035101 (8 pp) (2020). https://doi.org/10.1088/1361-6455/ab582b
90. Baturo, V.V., Cherepanov, I.N., Lukashov, S.S., Poretsky, S.A., Pravilov, A.M.: The
HeI 2 (ion-pair states) van der Waals complexes. Chem. Phys. Lett. 662, 250–256 (2016).
https://doi.org/10.1016/j.cplett.2016.09.021
91. Baturo, V.V., Lukashov, S.S., Poretsky, S.A., Pravilov, A.M.: The RgI 2 (ion-pair states) van
der Waals complexes. Eur. Phys. J. D 71, 227(12 pp) (2017). https://doi.org/10.1140/epjd/
e2017-80142-6
92. Baturo, V.V., Lukashov, S.S., Poretsky, S.A., Pravilov, A.M.: The population and decay of
the HeI 2 (E0 g
+ ,v E = 0-17) van der Waals complexes (unpublished data)
93. Delgado-Tellez, L., Valdés, Á., Prosmiti, R., Villarreal, P.: Delgado-Barrio, G: Ab initio
characterization of the Ne–I 2 van der Waals complex: Intermilecular potentials and
vibrational bound states. J. Chem. Phys. 134, 214304–214309 (2011). https://doi.org/10.
1063/1.3596604
94. Blazy, J.A., DeKoven, B.M., Russell, T.D., Levy, D.H.: The binding energy of iodine–rare
gas van der Waals molecules. J. Chem. Phys. 72, 2439–2444 (1980). https://doi.org/10.
1063/1.439438
95. Baturo, V.V., Lukashov, S.S., Poretsky, S.A., Pravilov, A.M.: Luminescence of the NeI 2 van
der Waals complex. Chem. Phys. Lett. 696, 26–30 (2018). https://doi.org/10.1016/j.cplett.
2018.02.031
96. Baturo, V.V., Lukashov, S.S., Poretsky, S.A., Pravilov, A.M.: The T-shaped NeI 2 (E0 g
+ ) van
der Waals complex. J. Phys. B: At. Mol. Opt. Phys. 52, 145101 (9 pp) (2019). https://doi.
org/10.1088/1361-6455/ab2496
97. Prosmiti, R., Villarreal, P., Delgado-Barrio, G.: An ab initio CCSD(T) potential energy
surface for the Ar–I 2 (X) complex. Chem. Phys. Letts. 359, 473–479 (2002). https://doi.org/
10.1016/S0009-2614(02)00677-2
References
261
rather than T-shaped? A study in terms of ab initio based potential energy surfaces. Mol.
Phys. 96, 1043–1049 (1999). https://doi.org/10.1080/00268979909483047
82. Rohrbacher, A., Ruchti, T., Janda, K.C., Buchachenko, A.A., Hernández, M.I.,
González-Lezana,
T.,
Villarreal,
P.,
Delgado-Barrio,
G.:
A
combined
experimental-theoretical study of the vibrational predissociation and product rotational
distributions for high vibrational levels of He79Br 2. J. Chem. Phys. 110, 256–266 (1999).
https://doi.org/10.1063/1.478101
83. Taylor, M.A., Pio, J.M., van der Veer, W.E., Janda, K.C.: Competition between electronic
and vibrational predissociation dynamics of the HeBr 2 and NeBr 2 van der Waals molecules.
J. Chem. Phys. 132, 104309 (8 pp) (2010). http://dx.doi.org/10.1063/1.3353954
84. Cabrera, J.A., Bieler, C.R., Olbricht, B.C., van der Veer, W.E., Janda., K.C.:
Time-dependent pump-probe spectra of NeBr 2 . J. Chem. Phys. 123, 054311 (8 pp)
(2005). http://dx.doi.org/10.1063/1.1990118
85. Hernández-Lamoneda, R., Sanz-Sanz, C., Roncero, O., Pio, J.M., Taylor, M.A., Janda, K.C.:
A theoretical study on electronic predissociation in the NeBr 2 van der Waals molecule.
Chem. Phys. 399, 86–93 (2012). https://doi.org/10.1016/j.chemphys.2011.09.015
86. Delgado-Tellez, L., Valdés, Á., Prosmiti, R., Villarreal, P., Delgado-Barrio, G.: HeI 2
interaction potential potential based on an interpolation scheme. Intern. J. Quantum Chem.
112, 2971–2975 (2012). https://doi.org/10.1002/qua.24160
87. Valdés, Á., Prosmiti, R., Villarreal, P., Delgado-Barrio, G., Werner, H.-J.: Ab initio potential energy surface and spectrum of the B(
3
P) state of the HeI 2 complex. J. Chem. Phys.
126, 204301–204309 (2007). https://doi.org/10.1063/1.2748404
88. Kalemos, A., Valdés, Á., Hea, R.: Theoretical investigation of the He–I 2 (E
3
P g ) ion-pair
state: Ab initio intermolecular potential and vibrational levels. J. Chem. Phys. 137, 034303
(8 pp) (2012). https://doi.org/10.1063/1.4733983
89. Baturo, V.V., Lukashov, S.S, Poretsky, S.A., Pravilov, A.M., Zhironkin A.I.: The HeI 2 van
der Waals complexes in a ‘free-rotor’ configuration. J. Phys. B: At. Mol. Opt. Phys. 53,
035101 (8 pp) (2020). https://doi.org/10.1088/1361-6455/ab582b
90. Baturo, V.V., Cherepanov, I.N., Lukashov, S.S., Poretsky, S.A., Pravilov, A.M.: The
HeI 2 (ion-pair states) van der Waals complexes. Chem. Phys. Lett. 662, 250–256 (2016).
https://doi.org/10.1016/j.cplett.2016.09.021
91. Baturo, V.V., Lukashov, S.S., Poretsky, S.A., Pravilov, A.M.: The RgI 2 (ion-pair states) van
der Waals complexes. Eur. Phys. J. D 71, 227(12 pp) (2017). https://doi.org/10.1140/epjd/
e2017-80142-6
92. Baturo, V.V., Lukashov, S.S., Poretsky, S.A., Pravilov, A.M.: The population and decay of
the HeI 2 (E0 g
+ ,v E = 0-17) van der Waals complexes (unpublished data)
93. Delgado-Tellez, L., Valdés, Á., Prosmiti, R., Villarreal, P.: Delgado-Barrio, G: Ab initio
characterization of the Ne–I 2 van der Waals complex: Intermilecular potentials and
vibrational bound states. J. Chem. Phys. 134, 214304–214309 (2011). https://doi.org/10.
1063/1.3596604
94. Blazy, J.A., DeKoven, B.M., Russell, T.D., Levy, D.H.: The binding energy of iodine–rare
gas van der Waals molecules. J. Chem. Phys. 72, 2439–2444 (1980). https://doi.org/10.
1063/1.439438
95. Baturo, V.V., Lukashov, S.S., Poretsky, S.A., Pravilov, A.M.: Luminescence of the NeI 2 van
der Waals complex. Chem. Phys. Lett. 696, 26–30 (2018). https://doi.org/10.1016/j.cplett.
2018.02.031
96. Baturo, V.V., Lukashov, S.S., Poretsky, S.A., Pravilov, A.M.: The T-shaped NeI 2 (E0 g
+ ) van
der Waals complex. J. Phys. B: At. Mol. Opt. Phys. 52, 145101 (9 pp) (2019). https://doi.
org/10.1088/1361-6455/ab2496
97. Prosmiti, R., Villarreal, P., Delgado-Barrio, G.: An ab initio CCSD(T) potential energy
surface for the Ar–I 2 (X) complex. Chem. Phys. Letts. 359, 473–479 (2002). https://doi.org/
10.1016/S0009-2614(02)00677-2
References
261