Pd3
- Formula: Pd3
- Molecular weight: 319.26
- CAS Registry Number: 118364-96-8
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Gas phase ion energetics data
Go To: Top, Vibrational and/or electronic energy levels, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: John E. Bartmess
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
1.35 ± 0.10 | LPES | Ganteför, Gausa, et al., 1990 | EA: threshold, ≥EA(adiabatic). Vertical Detachment Energy: 1.60±0.1 eV. |
<1.50 ± 0.10 | LPES | Ervin, Ho, et al., 1988 |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase ion energetics data, References, Notes
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: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 2570 | T | gas | Ervin, Ho, et al., 1988 | ||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
2 | Bend | 210 | T | gas | PE | Ervin, Ho, et al., 1988 | |
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 1900 | T | gas | Ervin, Ho, et al., 1988 | ||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 720 ± 30 | U | gas | Ervin, Ho, et al., 1988 | ||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
2 | Bend | 230 | T | gas | PE | Ervin, Ho, et al., 1988 | |
Additional references: Jacox, 1994, page 61
Notes
U | Upper bound |
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
References
Go To: Top, Gas phase ion energetics data, 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.
Ganteför, Gausa, et al., 1990
Ganteför, G.; Gausa, M.; Meiwes-Broer, K.-H.; Lutz, H.O.,
Photoelectron Spectroscopy of Silver and Palladium Cluster Anions,
J. Chem. Soc. Farad. Trans., 1990, 86, 13, 2483, https://doi.org/10.1039/ft9908602483
. [all data]
Ervin, Ho, et al., 1988
Ervin, K.M.; Ho, J.; Lineberger, W.C.,
Electronic and Vibrational Structure of Transition Metal Trimers: Photoelectron Spectra of Ni3-, Pd3- and Pt3-,
J. Chem. Phys., 1988, 89, 8, 4514, https://doi.org/10.1063/1.454791
. [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]
Notes
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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