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PtH2


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: M.E. Jacox

State:   X


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

a1 1 PtH s-stretch 2365.7 Ar IR Andrews, Wang, et al., 2001
b2 3 PtH a-stretch 2355.2 Ne IR Andrews, Wang, et al., 2001
3 PtH a-stretch 2348.9 Ar IR Li, Weimer, et al., 1997
Andrews, Wang, et al., 2001
3 PtH a-stretch 2314 Kr IR Li, Weimer, et al., 1997

Additional references: Jacox, 1998, page 127; Jacox, 2003, page 12


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.

Andrews, Wang, et al., 2001
Andrews, L.; Wang, X.; Manceron, L., Infrared spectra and density functional calculations of platinum hydrides, J. Chem. Phys., 2001, 114, 4, 1559, https://doi.org/10.1063/1.1333020 . [all data]

Li, Weimer, et al., 1997
Li, S.; Weimer, H.A.; Van Zee, R.J.; Weltner, W., Jr., Infrared spectra of vaporized Pt and Pt+H2 in rare-gas matrices: Unique phonon effects, J. Chem. Phys., 1997, 106, 7, 2583, https://doi.org/10.1063/1.473362 . [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]

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

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