Home Symbol which looks like a small house Up Solid circle with an upward pointer in it

HXe2+


Vibrational and/or electronic energy levels

Go To: Top, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Marilyn E. Jacox

State:   X


Vib. 
sym. 
 No.   Approximate 
 type of mode 
 cm-1   Med.   Method   References

Sigmag+ 1 Sym. stretch 124.4 T Ar IR Fridgen and Parnis, 1998
Lundell, Pettersson, et al., 1999
1 Sym. stretch 118.6 T Kr IR Fridgen and Parnis, 1998
Lundell, Pettersson, et al., 1999
1 Sym. stretch 111.9 T Xe IR Kunttu, Seetula, et al., 1992
Fridgen, Zhang, et al., 2000
Sigmau+ 3 Asym. stretch 828.1 T Ar IR Fridgen and Parnis, 1998
Lundell, Pettersson, et al., 1999
3 Asym. stretch 781.7 T Kr IR Fridgen and Parnis, 1998
Lundell, Pettersson, et al., 1999
3 Asym. stretch 729.9 Xe IR Kunttu, Seetula, et al., 1992
Fridgen, Zhang, et al., 2000

Additional references: Jacox, 1994, page 56; Jacox, 2003, page 49

Notes

TTentative assignment or approximate value

References

Go To: Top, Vibrational and/or electronic energy levels, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Fridgen and Parnis, 1998
Fridgen, T.D.; Parnis, J.M., Electron bombardment matrix isolation of Rg/Rg´/methanol mixtures (Rg= Ar, Kr, Xe): Fourier-transform infrared characterization of the proton-bound dimers Kr[sub 2]H[sup +], Xe[sub 2]H[sup +], (ArHKr)[sup +] and (ArHXe)[sup +] in Ar matrices and (KrHXe)[sup +] and Xe[sub 2]H[sup +] in Kr matrices, J. Chem. Phys., 1998, 109, 6, 2155, https://doi.org/10.1063/1.476728 . [all data]

Lundell, Pettersson, et al., 1999
Lundell, J.; Pettersson, M.; Rasanen, M., The proton-bound rare gas compounds (RgHRg´)+ (Rg=Ar, Kr, Xe)---a computational approach, Phys. Chem. Chem. Phys., 1999, 1, 18, 4151, https://doi.org/10.1039/a904242c . [all data]

Kunttu, Seetula, et al., 1992
Kunttu, H.; Seetula, J.; Rasanen, M.; Apkarian, V.A., Photogeneration of ions via delocalized charge transfer states. I. Xe2H+ and Xe2D+ in solid Xe, J. Chem. Phys., 1992, 96, 8, 5630, https://doi.org/10.1063/1.462687 . [all data]

Fridgen, Zhang, et al., 2000
Fridgen, T.D.; Zhang, X.K.; Parnis, J.M.; March, R.E., Isomerization and Fragmentation Products of CH, J. Phys. Chem. A, 2000, 104, 16, 3487, https://doi.org/10.1021/jp993162u . [all data]

Jacox, 1994
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]

Jacox, 2003
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement B, J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629 . [all data]


Notes

Go To: Top, Vibrational and/or electronic energy levels, References