Indium monoxide
- Formula: InO
- Molecular weight: 130.817
- IUPAC Standard InChIKey: RKRJJSWKOVJTBK-UHFFFAOYSA-N
- CAS Registry Number: 12136-26-4
- Chemical structure:
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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 by: Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
Ionization energy determinations
IE (eV) | Method | Reference |
---|---|---|
13.3 ± 0.2 | EI | Gomez, Chatillon, et al., 1982 |
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, 1977
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|
A | 23595.1 | 626.66 H | 3.40 | 1 | A → X RV | 23557.0 H | ||||||
↳missing citation | ||||||||||||
23033.1 | 626.66 H | 3.40 | 1 | A → X RV | 22995.0 H | |||||||
↳missing citation | ||||||||||||
(X 2Σ) | 0 | 703.09 H | 3.71 | -0.285 | 1 |
Notes
1 | A satisfactory interpretation of the observed bands is still lacking; see Watson and Shambon, 1936, Howell, 1945. Preliminary rotational analysis of two bands by Jacquinot and Lavendy, 1975. |
2 | The lower limit is D00(InS); the upper limit, also based on mass-spectrometric evidence, was estimated by Burns, DeMaria, et al., 1963, Colin and Drowart, 1968. |
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.
Gomez, Chatillon, et al., 1982
Gomez, M.; Chatillon, C.; Allibert, M.,
Thermodynamics of gaseous and condensed indium oxides by mass spectrometry with controlled oxygen oressure,
J. Chem. Thermodyn., 1982, 14, 447. [all data]
Watson and Shambon, 1936
Watson, W.W.; Shambon, A.,
The spectrum of indium oxide,
Phys. Rev., 1936, 50, 607. [all data]
Howell, 1945
Howell, H.G.,
Resonance in precessional states of diatomic molecules,
Proc. Phys. Soc. London, 1945, 57, 32. [all data]
Jacquinot and Lavendy, 1975
Jacquinot, D.; Lavendy, H.,
Analyse de rotation de la transition 2Σ+ → 2Σ+ de InO,
C.R. Acad. Sci. Paris, Ser. B, 1975, 281, 397. [all data]
Burns, DeMaria, et al., 1963
Burns, R.P.; DeMaria, G.; Drowart, J.; Inghram, M.G.,
Mass spectrometric investigation of the vaporization of In2O3,
J. Chem. Phys., 1963, 38, 1035. [all data]
Colin and Drowart, 1968
Colin, R.; Drowart, J.,
Mass spectrometric determination of dissociation energies of gaseous indium sulphides, selenides and tellurides,
J. Chem. Soc. Faraday Trans., 1968, 64, 2611. [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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