GaH2


Vibrational and/or electronic energy levels

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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

a1 1 Sym. stretch 1753.5 Ne IR Wang and Andrews, 2003
1 Sym. stretch 1727.6 w m Ar IR Xiao, Hauge, et al., 1993
Pullumbi, Mijoule, et al., 1994
Wang and Andrews, 2003
1 Sym. stretch 1730.8 Kr IR Xiao, Hauge, et al., 1993
1 Sym. stretch 1746.1 H2 IR Wang and Andrews, 2003
2 Bend 740.1 w m Ar IR Pullumbi, Mijoule, et al., 1994
2 Bend 744.0 H2 IR Wang and Andrews, 2003
b2 3 Asym. stretch 1822.0 Ne IR Pullumbi, Mijoule, et al., 1994
3 Asym. stretch 1799.2 vs Ar IR Xiao, Hauge, et al., 1993
Pullumbi, Mijoule, et al., 1994
Wang and Andrews, 2003
3 Asym. stretch 1796.4 Kr IR Xiao, Hauge, et al., 1993
3 Asym. stretch 1814.9 H2 IR Wang and Andrews, 2003

Additional references: Jacox, 1994, page 18; Jacox, 1998, page 129

Notes

wWeak
mMedium
vsVery strong

References

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

Wang and Andrews, 2003
Wang, X.; Andrews, L., Infrared Spectra of Gallium Hydrides in Solid Hydrogen: GaH, J. Phys. Chem. A, 2003, 107, 51, 11371, https://doi.org/10.1021/jp035393d . [all data]

Xiao, Hauge, et al., 1993
Xiao, Z.L.; Hauge, R.H.; Margrave, J.L., Cryogenic reactions of gallium with molecular hydrogen and methane, Inorg. Chem., 1993, 32, 5, 642, https://doi.org/10.1021/ic00057a026 . [all data]

Pullumbi, Mijoule, et al., 1994
Pullumbi, P.; Mijoule, C.; Manceron, L.; Bouteiller, Y., Aluminium, gallium and indium dihydrides. An IR matrix isolation and ab initio study, Chem. Phys., 1994, 185, 1, 13, https://doi.org/10.1016/0301-0104(94)00110-3 . [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, 1998
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement A, J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017 . [all data]


Notes

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