Gallium monoxide
- Formula: GaO
- Molecular weight: 85.722
- IUPAC Standard InChIKey: XCZLSTLZPIRTRY-UHFFFAOYSA-N
- CAS Registry Number: 12024-08-7
- 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. - Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Options:
Gas phase ion energetics data
Go To: Top, Constants of diatomic molecules, NIST Free Links, 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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to GaO+ (ion structure unspecified)
Ionization energy determinations
IE (eV) | Method | Reference |
---|---|---|
9.4 ± 0.5 | EI | Burns, 1966 |
Constants of diatomic molecules
Go To: Top, Gas phase ion energetics data, NIST Free Links, 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 September, 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|
Additional unclassified emission bands in the region 20000 - 23000 cm-1. | ||||||||||||
↳Guernsey, 1934 | ||||||||||||
B 2Σ | 25706.9 | 762.9 1 H | 3.44 | [(0.4013)] | [(2.9E-7)] | [(1.7988)] | B ↔ X R | 25705.3 H | ||||
↳missing citation; Sen, 1937; Gurvich, Novikov, et al., 1965; Raziunas, Macur, et al., 1963 | ||||||||||||
X 2Σ | 0 | 767.5 1 H | 6.24 | [(0.4271)] | [(3.7E-7)] | [(1.7436)] |
Notes
1 | Constants from Raziunas, Macur, et al., 1963 who attribute the double heads observed for most bands to isotope splitting; Guernsey, 1934 assumes spin doubling. Guernsey, 1934, Sen, 1937, and Gurvich, Novikov, et al., 1965 give all slight1y different constants. |
2 | Thermochemical value (mass-spectrom.) Burns, 1966. For flame photometric results see Gurvich and Veits, 1958, Gurvich, Novikov, et al., 1965. |
References
Go To: Top, Gas phase ion energetics data, Constants of diatomic molecules, NIST Free Links, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Burns, 1966
Burns, R.P.,
Systematics of the evaporation coefficient Al2O3, Ga2O3, In2O3,
J. Chem. Phys., 1966, 44, 3307. [all data]
Guernsey, 1934
Guernsey, M.L.,
The spectrum of gallium oxide,
Phys. Rev., 1934, 46, 114. [all data]
Sen, 1937
Sen, M.K.,
The band spectrum of gallium oxide and isotope effect of gallium,
Indian J. Phys., 1937, 10, 429. [all data]
Gurvich, Novikov, et al., 1965
Gurvich, L.V.; Novikov, M.M.; Ryabova, V.G.,
An investigation of the spectra and a determination of the dissociation energy of gallium and indium oxygen compounds,
Opt. Spectrosc. Engl. Transl., 1965, 18, 68, In original 132. [all data]
Raziunas, Macur, et al., 1963
Raziunas, V.; Macur, G.J.; Katz, S.,
Emission spectrum and thermodynamic properties of gallium monoxide,
J. Chem. Phys., 1963, 39, 1161. [all data]
Gurvich and Veits, 1958
Gurvich, L.V.; Veits, I.V.,
Determination of molecular dissociation energies from flame reaction equilibrium studies,
Bull. Acad. Sci. USSR, Phys. Ser. Engl. Transl., 1958, 22, 670-673. [all data]
Notes
Go To: Top, Gas phase ion energetics data, Constants of diatomic molecules, NIST Free Links, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.