PdCO-
- Formula: COPd-
- Molecular weight: 134.43
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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: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Td = 4870 ± 80 | gas | Klopcic, Moravec, et al., 1999 | |||||
Chatterjee, Akin, et al., 2003 | |||||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
CO stretch | 1909.0 | Ne | IR | Liang, Zhou, et al., 2000 | |||
Additional references: Jacox, 2003, page 86
Notes
d | Photodissociation threshold |
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.
Klopcic, Moravec, et al., 1999
Klopcic, S.A.; Moravec, V.D.; Jarrold, C.C.,
Anion photoelectron spectroscopy of PdCO[sup -] and PdCN: Reactivity of Pd[sup -],
J. Chem. Phys., 1999, 110, 18, 8986, https://doi.org/10.1063/1.478817
. [all data]
Chatterjee, Akin, et al., 2003
Chatterjee, B.; Akin, F.A.; Jarrold, C.C.; Raghavachari, K.,
A comparison of stable carbonyls formed in the gas-phase reaction between group 10 atomic anions and methanol or methoxy radicals: Anion photoelectron spectroscopy and density functional theory calculations on HNiCO[sup -], PdCO[sup -], and PtCO[sup -],
J. Chem. Phys., 2003, 119, 20, 10591, https://doi.org/10.1063/1.1619131
. [all data]
Liang, Zhou, et al., 2000
Liang, B.; Zhou, M.; Andrews, L.,
Reactions of Laser-Ablated Ni, Pd, and Pt Atoms with Carbon Monoxide: Matrix Infrared Spectra and Density Functional Calculations on M(CO),
J. Phys. Chem. A, 2000, 104, 17, 3905, https://doi.org/10.1021/jp993646q
. [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
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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