Aluminum
- Formula: Al
- Molecular weight: 26.9815386
- IUPAC Standard InChIKey: XAGFODPZIPBFFR-UHFFFAOYSA-N
- CAS Registry Number: 7429-90-5
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Aluminium
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Gas phase ion energetics data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
L - Sharon G. Lias
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
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
B - John E. Bartmess
View reactions leading to Al+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 5.98577 | eV | N/A | N/A | L |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.433816 ± 0.000044 | LPD | Scheer, Bilodeau, et al., 1998 | Given: 432.83(5) meV; B |
0.442 ± 0.010 | LPES | Feigerle, Corderman, et al., 1981 | B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
5.98577 | EVAL | Lide, 1992 | LL |
5.986 | S | Kelly, 1987 | LBLHLM |
6.0 ± 0.2 | EI | Ho and Burns, 1980 | LLK |
6.0 ± 0.3 | EI | Kleinschmidt and Hildenbrand, 1978 | LLK |
6.0 ± 0.3 | PE | Hildenbrand, 1977 | LLK |
6.0 | EI | Hildenbrand, 1977, 2 | LLK |
6. ± 1. | EI | Paule, 1976 | LLK |
6.6 ± 0.6 | EI | Cocke and Gingerich, 1971 | LLK |
5.986 | S | Moore, 1970 | RDSH |
5.98576 ± 0.000002 | S | Eriksson and Isberg, 1963 | RDSH |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Scheer, Bilodeau, et al., 1998
Scheer, M.; Bilodeau, RC; Thogresen, J.; Haugen, HK,
Threshold Photodetachment of Al-: Electron Affinity and Fine Structure,
Phys. Rev. A, 1998, 57, 3, R1493-, https://doi.org/10.1103/PhysRevA.57.R1493
. [all data]
Feigerle, Corderman, et al., 1981
Feigerle, C.S.; Corderman, R.R.; Lineberger, W.C.,
Electron affinities of B, Al, Bi, and Pb,
J. Chem. Phys., 1981, 74, 2, 1513, https://doi.org/10.1063/1.441174
. [all data]
Lide, 1992
Lide, D.R. (Editor),
Ionization potentials of atoms and atomic ions
in Handbook of Chem. and Phys., 1992, 10-211. [all data]
Kelly, 1987
Kelly, R.L.,
Atomic and ionic spectrum lines of hydrogen through kryton,
J. Phys. Chem. Ref. Data, 1987, 16. [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]
Kleinschmidt and Hildenbrand, 1978
Kleinschmidt, P.D.; Hildenbrand, D.L.,
Dissociation energies of CaI, SrI, and BaI from high temperature mass spectrometry,
J. Chem. Phys., 1978, 68, 2819. [all data]
Hildenbrand, 1977
Hildenbrand, D.L.,
Dissociation energies of CaBr, SrBr, BaBr, and BaCl from mass spectrometric studies of gaseous equilibria,
J. Chem. Phys., 1977, 66, 3526. [all data]
Hildenbrand, 1977, 2
Hildenbrand, D.L.,
Dissociation energy of samarium monoxide and its relation to that of europium monoxide,
Chem. Phys. Lett., 1977, 48, 340. [all data]
Paule, 1976
Paule, R.C.,
Mass spectrometric studies of Al2O3 vaporization processes,
High Temp. Sci., 1976, 8, 257. [all data]
Cocke and Gingerich, 1971
Cocke, D.L.; Gingerich, K.A.,
Mass spectrometric determination of the dissociation energies of the molecules Ho2, HoAg, and HoAu,
J. Phys. Chem., 1971, 75, 3264. [all data]
Moore, 1970
Moore, C.E.,
Ionization potentials and ionization limits derived from the analyses of optical spectra,
Natl. Stand. Ref. Data Ser., (U.S. Natl. Bur. Stand.), 1970, 34, 1. [all data]
Eriksson and Isberg, 1963
Eriksson, K.B.S.; Isberg, H.B.S.,
The spectrum of atomic aluminium, Al I,
Ark. Fys., 1963, 23, 527. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity IE (evaluated) Recommended ionization energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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