palladium monoxide
- Formula: OPd
- Molecular weight: 122.42
- IUPAC Standard InChI: InChI=1S/O.Pd
- IUPAC Standard InChIKey: HBEQXAKJSGXAIQ-UHFFFAOYSA-N
- CAS Registry Number: 1314-08-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Palladium oxide
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Gas phase ion energetics data
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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 as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
Electron affinity determinations
| EA (eV) | Method | Reference | Comment |
|---|---|---|---|
| 1.6720 ± 0.0050 | LPES | Ramond, Davico, et al., 2002 | B |
| 1.5700 ± 0.0060 | LPES | Klopcic, Moravec, et al., 1999 | B |
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 9.76 ± 0.17 | END/DER | Chen and Armentrout, 1995 | LL |
| 9.1 | EI | Norman, Staley, et al., 1964 | RDSH |
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.
Ramond, Davico, et al., 2002
Ramond, T.M.; Davico, G.E.; Hellberg, F.; Svedberg, F.; Salen, P.; Soderqvist, P.; Lineberger, W.C.,
Photoelectron spectroscopy of nickel, palladium, and platinum oxide anions,
J. Molec. Spectros., 2002, 216, 1, 1-14, https://doi.org/10.1006/jmsp.2002.8669
. [all data]
Klopcic, Moravec, et al., 1999
Klopcic, S.A.; Moravec, V.D.; Jarrold, C.C.,
Photoelectron spectrum of PdO-,
J. Chem. Phys., 1999, 110, 20, 10216-10217, https://doi.org/10.1063/1.478894
. [all data]
Chen and Armentrout, 1995
Chen, Y.-M.; Armentrout, P.B.,
Kinetic energy dependence of the reactions of Ru+, Rh+, Pd+, and Ag+ with O2,
J. Chem. Phys., 1995, 103, 618. [all data]
Norman, Staley, et al., 1964
Norman, J.H.; Staley, H.G.; Bell, W.E.,
Mass spectrometric study of gaseous oxides of rhodium and palladium,
J. Phys. Chem., 1964, 68, 662. [all data]
Notes
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- Symbols used in this document:
EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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