25. Bieler, C.R., Janda, K.C., Hernández-Lamoneda, R., Octavio Roncero, O.: NeCl 2 and ArCl 2 :
Transition from direct vibrational predissociation to intramolecular vibrational relaxation and
electronic nonadiabatic effects. J. Phys. Chem. A 114, 3050–3059 (2010). https://doi.org/10.
1021/jp906392m
26. Cappelletti, D., Cinti, A., Nicoziani, A., Falcinelli,, S., Pirani, F.: Molecular beam scattering
experiments as a sensitive probe of the interaction in bromine–noble gas complexes. Front.
Chem., 17 May 2019. https://doi.org/10.3389/fchem.2019.00320
27. Valdés, A., Prosmiti, R.: Preferential stabilization of HeI 2 van der Waals isomers: the effect
of energetics and temperature. RSC Adv. 7, 19273–19279 (2017). https://doi.org/10.1039/
c7ra01378g
28. Darr, J.P., Loomis, R.A.: Experimental interrogation of the multidimensional He + ICl(E,v
†
)
and He + IC(b,v
†
) intermolecular potential energy surfaces. J. Chem. Phys. 129, 144306
(11 pp) (2008). https://doi.org/10.1063/1.2990661
29. Hussain, A.N., Gareth Roberts, G.: Ultrafast non-adiabatic curve crossing and energy
transfer in the IBr BO
+ ÁAr van der Waals Complex. J. Chin. Chem. Soc. 47, 821–836
(2000). https://doi.org/10.1002/jccs.200000110
30. Zheng, R., Li, S., Chen, S.-J., Chen, Y., Zheng, L.-M.: Theoretical investigation of potential
energy surface and bound states for the van der Waals complex Ar–BrCl dimer. Chem. Phys.
458, 77–85 (2015). https://doi.org/10.1016/j.chemphys.2015.07.013
31. Higgins, K., Tao, F.-M., Klemperer, W.: The intermolecular potential between an inert gas
and a halogen: Prediction and observation of transitions between the linear and T-shaped
isomers of HeClF. J. Chem. Phys. 109, 3048–3061 (1998). https://doi.org/10.1063/1.476896
32. Goldstein, N., Brack, T.L., Atkinson, G.H.: Quantitative absorption spectroscopy and
dissociation dynamics of I 2 van der Waals complexes with He, Ar, Kr. Xe. J. Chem. Phys.
85, 2684–2691 (1986). https://doi.org/10.1063/1.451078
33. Burroughs, A., Kerenskaya, G., Heaven, M.C.: Spectroscopy and dynamics of I 2 (B)-Ne.
J. Chem. Phys. 115, 784–791 (2001). https://doi.org/10.1063/1.1378317
34. Drobits, J.C., Lester, M.I.: Optical–optical double resonance of the ICl–Ne complex:
Binding energies in the E(0
+ ), A(
3
P 1 ), and X(
1
R
+ ) states. J. Chem. Phys. 86, 1662–1669
(1987). https://doi.org/10.1063/1.452164
35. Stephenson, T.A., Hong, Y., Lester, M.I.: Nonadiabatic transitions in the dynamics of the
NeICl van der Waals complex. Chem. Phys. Letts. 159, 549–553 (1989). https://doi.org/10.
1016/0009-2614(89)87530-X
36. Stephenson, T.A., Hong, Y., Lester, M.I.: Nonadiabatic electronic interactions in the ion-pair
states of NeICl. J. Chem. Phys. 94, 4171–4181 (1991). https://doi.org/10.1063/1.460650
37. Ray, S.A., McCoy, A.B., Glennon, J.J., Darr, J.P., Fesser, E.J., Lancaster, J.R., Loomis, R.
A.: Experimental and theoretical investigation of the He
…
I 2 rovibronic spectra in the I 2 B-X,
20—0 region. J. Chem. Phys. 125, 164314 (9 pp) (2006). https://doi.org/10.1063/1.2363378
38. Kalemos, A., Valdés, Á., Prosmiti, 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
39. Baturo, V.V., Lukashov, S.S., Poretsky, S.A., Pravilov, A.M., Zhironkin, A.I.: The
ArI 2 (ion-pair states) van der Waals complexes. Chem. Phys. Lett. 647, 161–164 (2016).
https://doi.org/10.1016/j.cplett.2016.01.053
40. Koperski, J.: Van der Waal Complexes in Supersonic Beams. Willey-VCH Verlag GmbH &
Co (2003). https://doi.org/10.1002/3527600817
41. McQuaid, M.J., Gole, J.L., Heaven, M.C.: Spectroscopy of the AlAr van der Waals
complex: Rotationally resolved B
2
R
+ ← X
2
P 1/2 electronic transitions. J. Chem. Phys. 92,
2733–2739 (1990). https://doi.org/10.1063/1.457918
42. Koperski, J., Czajkowski, M.A.: Short-range characterization of the MeAr (Me = Zn, Cd)
ground-state potentials from fluorescence spectra. J. Molec. Spectrosc. 212, 162–170 (2002).
https://doi.org/10.1006/jmsp.2002.8550
43. Koperski, J., Atkinson, J.B., Krause, L.: Spectroscopy of the A0
+ and B1 states in HgAr and
HgNe. Chem. Phys. 186, 401–407 (1994). https://doi.org/10.1016/0301-0104(94)00170-7
258
6 Weakly-Bound Complexes and Clusters
Transition from direct vibrational predissociation to intramolecular vibrational relaxation and
electronic nonadiabatic effects. J. Phys. Chem. A 114, 3050–3059 (2010). https://doi.org/10.
1021/jp906392m
26. Cappelletti, D., Cinti, A., Nicoziani, A., Falcinelli,, S., Pirani, F.: Molecular beam scattering
experiments as a sensitive probe of the interaction in bromine–noble gas complexes. Front.
Chem., 17 May 2019. https://doi.org/10.3389/fchem.2019.00320
27. Valdés, A., Prosmiti, R.: Preferential stabilization of HeI 2 van der Waals isomers: the effect
of energetics and temperature. RSC Adv. 7, 19273–19279 (2017). https://doi.org/10.1039/
c7ra01378g
28. Darr, J.P., Loomis, R.A.: Experimental interrogation of the multidimensional He + ICl(E,v
†
)
and He + IC(b,v
†
) intermolecular potential energy surfaces. J. Chem. Phys. 129, 144306
(11 pp) (2008). https://doi.org/10.1063/1.2990661
29. Hussain, A.N., Gareth Roberts, G.: Ultrafast non-adiabatic curve crossing and energy
transfer in the IBr BO
+ ÁAr van der Waals Complex. J. Chin. Chem. Soc. 47, 821–836
(2000). https://doi.org/10.1002/jccs.200000110
30. Zheng, R., Li, S., Chen, S.-J., Chen, Y., Zheng, L.-M.: Theoretical investigation of potential
energy surface and bound states for the van der Waals complex Ar–BrCl dimer. Chem. Phys.
458, 77–85 (2015). https://doi.org/10.1016/j.chemphys.2015.07.013
31. Higgins, K., Tao, F.-M., Klemperer, W.: The intermolecular potential between an inert gas
and a halogen: Prediction and observation of transitions between the linear and T-shaped
isomers of HeClF. J. Chem. Phys. 109, 3048–3061 (1998). https://doi.org/10.1063/1.476896
32. Goldstein, N., Brack, T.L., Atkinson, G.H.: Quantitative absorption spectroscopy and
dissociation dynamics of I 2 van der Waals complexes with He, Ar, Kr. Xe. J. Chem. Phys.
85, 2684–2691 (1986). https://doi.org/10.1063/1.451078
33. Burroughs, A., Kerenskaya, G., Heaven, M.C.: Spectroscopy and dynamics of I 2 (B)-Ne.
J. Chem. Phys. 115, 784–791 (2001). https://doi.org/10.1063/1.1378317
34. Drobits, J.C., Lester, M.I.: Optical–optical double resonance of the ICl–Ne complex:
Binding energies in the E(0
+ ), A(
3
P 1 ), and X(
1
R
+ ) states. J. Chem. Phys. 86, 1662–1669
(1987). https://doi.org/10.1063/1.452164
35. Stephenson, T.A., Hong, Y., Lester, M.I.: Nonadiabatic transitions in the dynamics of the
NeICl van der Waals complex. Chem. Phys. Letts. 159, 549–553 (1989). https://doi.org/10.
1016/0009-2614(89)87530-X
36. Stephenson, T.A., Hong, Y., Lester, M.I.: Nonadiabatic electronic interactions in the ion-pair
states of NeICl. J. Chem. Phys. 94, 4171–4181 (1991). https://doi.org/10.1063/1.460650
37. Ray, S.A., McCoy, A.B., Glennon, J.J., Darr, J.P., Fesser, E.J., Lancaster, J.R., Loomis, R.
A.: Experimental and theoretical investigation of the He
…
I 2 rovibronic spectra in the I 2 B-X,
20—0 region. J. Chem. Phys. 125, 164314 (9 pp) (2006). https://doi.org/10.1063/1.2363378
38. Kalemos, A., Valdés, Á., Prosmiti, 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
39. Baturo, V.V., Lukashov, S.S., Poretsky, S.A., Pravilov, A.M., Zhironkin, A.I.: The
ArI 2 (ion-pair states) van der Waals complexes. Chem. Phys. Lett. 647, 161–164 (2016).
https://doi.org/10.1016/j.cplett.2016.01.053
40. Koperski, J.: Van der Waal Complexes in Supersonic Beams. Willey-VCH Verlag GmbH &
Co (2003). https://doi.org/10.1002/3527600817
41. McQuaid, M.J., Gole, J.L., Heaven, M.C.: Spectroscopy of the AlAr van der Waals
complex: Rotationally resolved B
2
R
+ ← X
2
P 1/2 electronic transitions. J. Chem. Phys. 92,
2733–2739 (1990). https://doi.org/10.1063/1.457918
42. Koperski, J., Czajkowski, M.A.: Short-range characterization of the MeAr (Me = Zn, Cd)
ground-state potentials from fluorescence spectra. J. Molec. Spectrosc. 212, 162–170 (2002).
https://doi.org/10.1006/jmsp.2002.8550
43. Koperski, J., Atkinson, J.B., Krause, L.: Spectroscopy of the A0
+ and B1 states in HgAr and
HgNe. Chem. Phys. 186, 401–407 (1994). https://doi.org/10.1016/0301-0104(94)00170-7
258
6 Weakly-Bound Complexes and Clusters