molybdenum trioxide

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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 MoO stretch 976 T Ne IR Hewett, Newton, et al., 1975
e 3 MoO stretch 923.4 Ne IR Hewett, Newton, et al., 1975
Zhou and Andrews, 1999
3 MoO stretch 915.8 Ar IR Bare, Souter, et al., 1998

Additional references: Jacox, 1998, page 250; Jacox, 2003, page 226

Notes

TTentative assignment or approximate value

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.

Hewett, Newton, et al., 1975
Hewett, W.D., Jr.; Newton, J.H.; Weltner, W., Jr., Absorption spectra of molybdenum oxide molecules and molybdenum atoms in neon and argon matrices at 4.deg.K, J. Phys. Chem., 1975, 79, 24, 2640, https://doi.org/10.1021/j100591a014 . [all data]

Zhou and Andrews, 1999
Zhou, M.; Andrews, L., Infrared spectra and density functional calculations of the CrO[sub 2][sup -], MoO[sub 2][sup -], and WO[sub 2][sup -] molecular anions in solid neon, J. Chem. Phys., 1999, 111, 9, 4230, https://doi.org/10.1063/1.479721 . [all data]

Bare, Souter, et al., 1998
Bare, W.D.; Souter, P.F.; Andrews, L., Reactions of Laser-Ablated Molybdenum and Tungsten Atoms with Dioxygen. Resolved Infrared Spectra of Natural Molybdenum and Tungsten Isotopic Oxides in Argon Matrices, J. Phys. Chem. A, 1998, 102, 43, 8279, https://doi.org/10.1021/jp9826266 . [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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