platinum oxide
- Formula: OPt
- Molecular weight: 211.083
- IUPAC Standard InChIKey: MUMZUERVLWJKNR-UHFFFAOYSA-N
- CAS Registry Number: 12035-82-4
- 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: Platinum monoxide
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Gas phase ion energetics data
Go To: Top, Constants of diatomic molecules, References, Notes
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:
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to OPt+ (ion structure unspecified)
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.1 ± 0.3 | EI | Norman, Staley, et al., 1967 | RDSH |
Constants of diatomic molecules
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: Klaus P. Huber and Gerhard H. Herzberg
Data collected through January, 1976
Symbol | Meaning |
---|---|
State | electronic state and / or symmetry symbol |
Te | minimum electronic energy (cm-1) |
ωe | vibrational constant – first term (cm-1) |
ωexe | vibrational constant – second term (cm-1) |
ωeye | vibrational constant – third term (cm-1) |
Be | rotational constant in equilibrium position (cm-1) |
αe | rotational constant – first term (cm-1) |
γe | rotation-vibration interaction constant (cm-1) |
De | centrifugal distortion constant (cm-1) |
βe | rotational constant – first term, centrifugal force (cm-1) |
re | internuclear distance (Å) |
Trans. | observed transition(s) corresponding to electronic state |
ν00 | position of 0-0 band (units noted in table) |
State | Te | ωe | ωexe | ωeye | Be | αe | γe | De | βe | re | Trans. | ν00 |
---|---|---|---|---|---|---|---|---|---|---|---|---|
D 1Σ | (24863) | [567.1] Z | 1 | [0.33671] | 1 | [5.19E-7] 2 | [1.84035] | D → X R | 24722.11 Z | |||
↳missing citation | ||||||||||||
A 1Σ | 16995.12 | 727.07 Z | 5.42 | 0.35385 | 0.00291 | 3.27E-7 2 | 1.79523 | A → X R | 16932.99 Z | |||
↳Feast, 1950; Raziunas, Macur, et al., 1965; missing citation | ||||||||||||
(X) 1Σ | 0 | 851.11 X | 4.98 | 0.38224 | 0.00283 | 3.05E-7 2 | 1.72726 |
Notes
1 | Levels with v > 0 are perturbed. |
2 | Also higher order constants. |
3 | Thermochemical value (mass-spectrom..) Norman, Staley, et al., 1967 |
References
Go To: Top, Gas phase ion energetics data, Constants of diatomic molecules, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Norman, Staley, et al., 1967
Norman, J.H.; Staley, H.G.; Bell, W.E.,
Mass spectrometric-Knudsen cell study of the gaseous oxides of platinum,
J. Phys. Chem., 1967, 71, 3686. [all data]
Feast, 1950
Feast, M.W.,
The Schumann-Runge O2 emission bands in the region 3100A.-2500A.,
Proc. Phys. Soc. London Sect. A, 1950, 63, 549. [all data]
Raziunas, Macur, et al., 1965
Raziunas, V.; Macur, G.; Katz, S.,
Emission spectrum and thermodynamic properties of ruthenium monoxide,
J. Chem. Phys., 1965, 43, 1010. [all data]
Notes
Go To: Top, Gas phase ion energetics data, Constants of diatomic molecules, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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