Aluminum monoxide

• Formula: AlO
• Molecular weight: 42.9809
• IUPAC Standard InChI: InChI=1S/Al.O Copy

  
• IUPAC Standard InChIKey: AIRCTMFFNKZQPN-UHFFFAOYSA-N Copy
• CAS Registry Number: 14457-64-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Information on this page:
  • Gas phase ion energetics data
  • Constants of diatomic molecules
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
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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:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

View reactions leading to AlO⁺ (ion structure unspecified)

Ionization energy determinations

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 December, 1975

Notes

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.

Armentrout, Halle, et al., 1982
Armentrout, P.B.; Halle, L.F.; Beauchamp, J.L., Reaction of Cr⁺, Mn⁺, Fe⁺, Co⁺, and Ni⁺ with O₂ and N₂O. Examination of the translational energy dependence of the cross sections of endothermic reactions, J. Chem. Phys., 1982, 76, 2449. [all data]

Murad and Hildenbrand, 1980
Murad, E.; Hildenbrand, D.L., Dissociation energies of GdO, HoO, ErO, TmO, and LuO. Correlation of results for the lanthanide monoxide series, J. Chem. Phys., 1980, 73, 4005. [all data]

Ho and Burns, 1980
Ho, P.; Burns, R.P., A mass spectrometric study of the AlO₂ molecule, High Temp. Sci., 1980, 12, 31. [all data]

Hildenbrand, 1977
Hildenbrand, D.L., Dissociation energy of samarium monoxide and its relation to that of europium monoxide, Chem. Phys. Lett., 1977, 48, 340. [all data]

Smoes, Drowart, et al., 1976
Smoes, S.; Drowart, J.; Myers, C.E., Determination of the atomization energies of the molecules TaO(g) TaO₂(g) by the mass-spectrometric Knudsen-cell method, J. Chem. Thermodyn., 1976, 8, 225. [all data]

Paule, 1976
Paule, R.C., Mass spectrometric studies of Al₂O₃ vaporization processes, High Temp. Sci., 1976, 8, 257. [all data]

Hildenbrand, 1973
Hildenbrand, D.L., Dissociation energies of the molecules AlO and Al₂O, Chem. Phys. Lett., 1973, 20, 127. [all data]

Farber, Uy, et al., 1972
Farber, M.; Uy, O.M.; Srivastava, R.D., Effusion-mass spectrometric determination of the heats of formation of the gaseous molecules V₄O₁₀, V₄O₈, VO₂, and VO, J. Chem. Phys., 1972, 56, 5312. [all data]

Farber, Srivastava, et al., 1972
Farber, M.; Srivastava, R.D.; Uy, O.M., Mass spectrometric determination of the thermodynamic properties of the vapour species from alumina, J. Chem. Soc. Faraday Trans. 1, 1972, 68, 249. [all data]

Farber, Srivastava, et al., 1971
Farber, M.; Srivastava, R.D.; Uy, O.M., Mass spectrometric determination of the heat of formation of the AlO₂ molecule, J. Chem. Phys., 1971, 55, 4142. [all data]

Drowart, DeMaria, et al., 1960
Drowart, J.; DeMaria, G.; Burns, R.P.; Inghram, M.G., Thermodynamic study of Al₂O₃ using a mass spectrometer, J. Chem. Phys., 1960, 32, 1366. [all data]

Coheur and Rosen, 1941
Coheur, F.P.; Rosen, B., Le spectre de bandes de l'oxyde d'aluminium, Bull. Soc. R. Sci. Liege, 1941, 10, 405. [all data]

Tyte, 1967
Tyte, D.C., The dissociation energy of aluminium monoxide, Proc. Phys. Soc. London, 1967, 92, 1134. [all data]

Prasad and Narayan, 1969
Prasad, S.C.; Narayan, M.K., New bands of AlO in the visible region, Indian J. Pure Appl. Phys., 1969, 7, 413. [all data]

Singh and Narasimham, 1969
Singh, M.; Narasimham, N.A., Isotope shift studies of the visible and ultra-violet bands of AlO, J. Phys. B:, 1969, 2, 119. [all data]

Singh, 1972
Singh, G.C., Morse Franck-Condon factors and r-centroids for some bands of AlO(C²Σ⁺-X²Σ⁺), AuBe(A_1/2-X²Σ⁺) and BiO(B⁴Σ⁺-X²Π_1/2) systems, J. Quant. Spectrosc. Radiat. Transfer, 1972, 12, 1343. [all data]

Tawde and Tulasigeri, 1972
Tawde, N.R.; Tulasigeri, V.G., Franck-Condon factors and r centroids of the ²Σ⁺-x²Σ⁺ band system of AlO using RKR potentials, J. Phys. B:, 1972, 5, 1681. [all data]

Singh and Saksena, 1973
Singh, M.; Saksena, M.D., The D²Σ⁺-X²Σ⁺ system of AlO, Proc. Indian Acad. Sci. Sect. A, 1973, 77, 139. [all data]

Goodlett and Innes, 1959
Goodlett, V.W.; Innes, K.K., Hollow-Cathode emission of the AlO spectrum, Nature (London), 1959, 183, 243. [all data]

Becart and Declerck, 1960
Becart, M.; Declerck, F., Spectre de bandes de l'oxyde d'aluminium, Compt. Rend., 1960, 251, 2153. [all data]

McDonald, Innes, et al., 1969
McDonald, J.K.; Innes, K.K.; Goodlett, V.W.; Tolbert, T.W., A regular ²Π state of the AlO molecule, J. Mol. Spectrosc., 1969, 32, 511. [all data]

Pomeroy, 1927
Pomeroy, W.C., The quantum analysis of the band spectrum of aluminium oxide (λ5200-λ4650), Phys. Rev., 1927, 29, 59. [all data]

Shimauchi, 1958
Shimauchi, M., Arc spectra of pure aluminum in various gases, Sci. Light (Tokyo), 1958, 7, 101. [all data]

Loginov, 1959
Loginov, V.A., Production of the absorption spectrum of AlO by the method of electrically exploding a wire in air at atmospheric pressure, Opt. Spectrosc. Engl. Transl., 1959, 6, 67, In original 111. [all data]

Nicholls, 1962
Nicholls, R.W., Franck-Condon factors to high vibrational quantum numbers II: SiO, MgO, SrO, AlO, VO, NO, J. Res. Nat. Bur. Stand. Sect. A, 1962, 66, 227. [all data]

Tawde and Korwar, 1962
Tawde, N.R.; Korwar, V.M., Franck-Condon factors and r-centroids for the aluminium monoxide A²Σ⁺ - X²Σ⁺ band system, Proc. Phys. Soc. London, 1962, 80, 794. [all data]

Becart and Mahieu, 1963
Becart, M.; Mahieu, J.-M., Spectre de bandes de l'oxyde d'aluminium, Compt. Rend., 1963, 256, 5533. [all data]

Sharma, 1967
Sharma, A., The true potential energy curves of X²Σ and A²Σ states of the AlO molecule, J. Quant. Spectrosc. Radiat. Transfer, 1967, 7, 283. [all data]

Knight and Weltner, 1971
Knight, L.B., Jr.; Weltner, W., Jr., ESR and optical spectroscopy of the A1O molecule at 4°K; observation of an Al complex and its interaction with krypton, J. Chem. Phys., 1971, 55, 5066. [all data]

Gole and Zare, 1972
Gole, J.L.; Zare, R.N., Determination of D₀⁰(AlO) from crossed-beam chemiluminescence of Al + O₃, J. Chem. Phys., 1972, 57, 5331. [all data]

Liszt and Smith, 1972
Liszt, H.S.; Smith, W.H., RKR Franck-Condon factors for blue and ultraviolet transitions of some molecules of astrophysical interest and some comments on the interstellar abundance of CH, CH⁺, and SiH, J. Quant. Spectrosc. Radiat. Transfer, 1972, 12, 947. [all data]

Rosenwaks, Steele, et al., 1975
Rosenwaks, S.; Steele, R.E.; Broida, H.P., Chemiluminescence of AlO, J. Chem. Phys., 1975, 63, 1963. [all data]

Mahieu, Jacquinot, et al., 1975
Mahieu, J.M.; Jacquinot, D.; Schamps, J.; Hall, J.A., Spin doubling in the observed ²Σ⁺ states of AlO, J. Phys. B:, 1975, 8, 308. [all data]

Schamps, 1973
Schamps, J., The energy spectrum of aluminium monoxide, Chem. Phys., 1973, 2, 352. [all data]

Lagerqvist, Nilsson, et al., 1956
Lagerqvist, A.; Nilsson, N.E.L.; Barrow, R.F., On a supposed predissociation in the spectrum of AlO, Proc. Phys. Soc. London Sect. A, 1956, 69, 356. [all data]

Dagdigian, Cruse, et al., 1975
Dagdigian, P.J.; Cruse, H.W.; Zare, R.N., Laser fluorescence study of AlO formed in the reaction Al + O₂: product state distribution, dissociation energy, and radiative lifetime, J. Chem. Phys., 1975, 62, 1824. [all data]

Johnson, Capelle, et al., 1972
Johnson, S.E.; Capelle, G.; Broida, H.P., Laser excited fluorescence and radiative lifetimes of AlO (B²Σ⁺ - X²Σ⁺), J. Chem. Phys., 1972, 56, 663. [all data]

Michels, 1972
Michels, H.H., Ab initio calculation of the B²Σ⁺-X²⁺ oscillator strengths in A1O, J. Chem. Phys., 1972, 56, 665. [all data]

Yoshimine, McLean, et al., 1973
Yoshimine, M.; McLean, A.D.; Liu, B., Band strengths for electric dipole transitions from ab initio computation: LiO (X²Π-X²Π, (A²Σ⁺-A²Σ⁺), (X²Π-A²Σ⁺); AlO (X²Σ⁺-X²Σ⁺), (A²Π-A²Π), (X²Σ⁺-A²Π), (B²Σ⁺-B²Σ⁺), (X²Σ⁺-B²Σ⁺), J. Chem. Phys., 1973, 58, 4412. [all data]

Linton and Nicholls, 1969
Linton, C.; Nicholls, R.W., Relative band strengths for the AlO blue-green system, J. Quant. Spectrosc. Radiat. Transfer, 1969, 9, 1. [all data]

Das, Janis, et al., 1974
Das, G.; Janis, T.; Wahl, A.C., Ground and excited states of the diatoms CN and A1O, J. Chem. Phys., 1974, 61, 1274. [all data]

Singh, 1973
Singh, M., A new electronic transition F²Σ⁺-A²Π_i of AlO, J. Phys. B:, 1973, 6, 521. [all data]

Rosen, 1945
Rosen, B., Special cases of predissociation, Phys. Rev., 1945, 68, 124. [all data]

McDonald and Innes, 1969
McDonald, J.K.; Innes, K.K., A low-lying excited electronic state of the AlO molecule and the ground-state dissociation energy, J. Mol. Spectrosc., 1969, 32, 501. [all data]

Drowart, 1973
Drowart, Private communication cited in Huber and Herzberg, 1979, 1973, 31. [all data]

Frank and Krauss, 1974
Frank, P.; Krauss, L., Spektroskopische Bestimmung der Dissoziationsenergie von AlO aus Gleichgewichtsmessungen in Flammen, Z. Naturforsch. A, 1974, 29, 742. [all data]

Burns, 1966
Burns, R.P., Systematics of the evaporation coefficient Al₂O₃, Ga₂O₃, In₂O₃, J. Chem. Phys., 1966, 44, 3307. [all data]

Tyte, 1964
Tyte, D.C., Red (B²Π-A²Σ) band system of aluminium monoxide, Nature (London), 1964, 202, 383. [all data]

Sulzmann, 1975
Sulzmann, K.G.P., Shock-tube measurements of the f-number for the fundamental vibration-rotation bands of AlO in the X²Σ⁺ electronic ground-state, J. Quant. Spectrosc. Radiat. Transfer, 1975, 15, 313. [all data]

Huber and Herzberg, 1979
Huber, K.P.; Herzberg, G., Molecular Spectra and Molecular Structure. IV. Constants of Diatomic Molecules, Van Nostrand Reinhold Company, New York, 1979, 716. [all data]

Notes

Go To: Top, Gas phase ion energetics data, Constants of diatomic molecules, References

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