Difference between revisions of "Data:First ionization energies of the elements"
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| − | | <ref>{{citation | first1 = B. | last1 = Edlén | first2 = A. | last2 = Ölme | first3 = G. | last3 = Herzberg | first4 = J. W. C. | last4 = Johns | title = Ionization Potential of Boron, and the Isotopic and Fine Structure of 2s2p<sup>2</sup> <sup>2</sup>''D'' | journal = J. Opt. Soc. Am. | volume = 60 | issue = 7 | pages = 889–91 | year = 1970 | doi = 10.1364/JOSA.60.000889}}.</ref><ref>{{citation | last1 = Brown | first1 = C. M. | last2 = Tilford | first2 = S. G. | last3 = Ginter | first3 = M. L. | title = Absorption spectrum of B I in the 1350–1900-Å region | journal = J. Opt. Soc. Am. | year = 1974 | volume = 64 | issue = 6 | pages = 877–79 | doi = 10.1364/JOSA.64.000877}} | + | | <ref>{{citation | first1 = B. | last1 = Edlén | first2 = A. | last2 = Ölme | first3 = G. | last3 = Herzberg | first4 = J. W. C. | last4 = Johns | title = Ionization Potential of Boron, and the Isotopic and Fine Structure of 2s2p<sup>2</sup> <sup>2</sup>''D'' | journal = J. Opt. Soc. Am. | volume = 60 | issue = 7 | pages = 889–91 | year = 1970 | doi = 10.1364/JOSA.60.000889}}.</ref><ref>{{citation | last1 = Brown | first1 = C. M. | last2 = Tilford | first2 = S. G. | last3 = Ginter | first3 = M. L. | title = Absorption spectrum of B I in the 1350–1900-Å region | journal = J. Opt. Soc. Am. | year = 1974 | volume = 64 | issue = 6 | pages = 877–79 | doi = 10.1364/JOSA.64.000877}}.</ref> |
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| + | | [[Fluorine]] | ||
| + | | 17.422 816(50) | ||
| + | | 1672.7634(48) | ||
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| + | | 10 | ||
| + | | [[Neon]] | ||
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| + | | <ref group="Note" name="useMoore">The results from Moore (1970) were also used in evaluating the weighted mean.</ref> | ||
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Revision as of 21:05, 2 September 2010
Further information: Ionization energy
Data are taken from the wavenumber compilation of Moore (1970) unless otherwise noted, and converted using the 2006 CODATA recommended values:[1][Note 1]
- 1 cm−1 = 0.000 123 984 1875(31) eV = 0.011 903 713 931(12) kJ mol−1
| Z | Element | Ionization energy | Ref. | |
|---|---|---|---|---|
| (eV) | (kJ mol−1) | |||
| 1 | Hydrogen | 13.598 432 44(36) | 1305.584 631(12) | |
| 2 | Helium | 24.587 3985(14) | 2360.634 56(12) | |
| 3 | Lithium | 5.391 718 96(64) | 517.658 593(60) | |
| 4 | Beryllium | 9.322 6277(13) | 895.064 89(12) | |
| 5 | Boron | 8.298 024(18) | 800.6377(17) | [2][3] |
| 6 | Carbon | 11.260 296(12) | 796.6930(12) | |
| 7 | Nitrogen | 14.534 096(12) | 1395.4176(12) | |
| 8 | Oxygen | 13.618 0537(74) | 1307.468 47(71) | |
| 9 | Fluorine | 17.422 816(50) | 1672.7634(48) | |
| 10 | Neon | [Note 2] | ||
Notes
- ↑ Moore used the conversion factor 1 cm−1 = 0.000 123 981 eV, which is 26 ppm lower than the current value. Moore's value in electronvolts are widely reprinted without correction.
- ↑ The results from Moore (1970) were also used in evaluating the weighted mean.
References
Moore, Charlotte 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, 1–22, <http://www.nist.gov/data/nsrds/NSRDS-NBS34.pdf>.
- ↑ Mohr, Peter J.; Taylor, Barry N.; Newell, David B. CODATA Recommended Values of the Fundamental Physical Constants: 2006. Rev. Mod. Phys. 2008, 80 (2), 633–730. doi:10.1103/RevModPhys.80.633, <http://physics.nist.gov/cuu/Constants/codata.pdf>.
- ↑ Edlén, B.; Ölme, A.; Herzberg, G.; Johns, J. W. C. Ionization Potential of Boron, and the Isotopic and Fine Structure of 2s2p2 2D. J. Opt. Soc. Am. 1970, 60 (7), 889–91. DOI: 10.1364/JOSA.60.000889.
- ↑ Brown, C. M.; Tilford, S. G.; Ginter, M. L. Absorption spectrum of B I in the 1350–1900-Å region. J. Opt. Soc. Am. 1974, 64 (6), 877–79. DOI: 10.1364/JOSA.64.000877.
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