Electron affinity (data page)
Contents |
[edit] Elements
<< Chemical elements data references
| Z | Element | Name | Electron affinity (eV) | References |
|---|---|---|---|---|
| 1 | H | Hydrogen | 0.754 195(19) | [1] |
| 3 | Li | Lithium | 0.618 049(2) | [2] |
| 5 | B | Boron | 0.279723(24) | [3] |
| 6 | C | Carbon | 1.262118(20) | [4] |
| 8 | O | Oxygen | 1.4611135(12) | [5] |
| 9 | F | Fluorine | 3.4011895(25) | [6] |
| 11 | Na | Sodium | 0.547926(25) | [7] |
| 13 | Al | Aluminium | 0.43283(5) | [8] |
| 14 | Si | Silicon | 1.3895213(13) | [5] |
| 15 | P | Phosphorus | 0.746 609(9) | [9] |
| 16 | S | Sulfur | 2.0771042(7) | [10] |
| 17 | Cl | Chlorine | 3.612724(27) | [11] |
| 19 | K | Potassium | 0.501459(12) | [12] |
| 20 | Ca | Calcium | 0.02455(10) | [13] |
| 21 | Sc | Scandium | 0.188(20) | [14] |
| 22 | Ti | Titanium | 0.084(9) | [15] |
| 23 | V | Vanadium | 0.526(12) | [16] |
| 24 | Cr | Chromium | 0.67584(12) | [17] |
| 26 | Fe | Iron | 0.151(3) | [18] |
| 27 | Co | Cobalt | 0.6633(6) | [19] |
| 28 | Ni | Nickel | 1.15716(12) | [19] |
| 29 | Cu | Copper | 1.23578(4) | [17] |
| 31 | Ga | Gallium | 0.43(3) | [20] |
| 32 | Ge | Germanium | 1.232712(15) | [4] |
| 33 | As | Arsenic | 0.8048(2) | [21] |
| 34 | Se | Selenium | 2.020 604 6(11) | [22] |
| 35 | Br | Bromine | 3.363590(3) | [23] |
| 37 | Rb | Rubidium | 0.485916(20) | [24] |
| 38 | Sr | Strontium | 0.05206(6) | [25] |
| 39 | Y | Yttrium | 0.307(12) | [14] |
| 40 | Zr | Zirconium | 0.427(14) | [16] |
| 41 | Nb | Niobium | 0.894(25) | [16] |
| 42 | Mo | Molybdenum | 0.7473(3) | [17] |
| 45 | Rh | Rhodium | 1.14289(20) | [19] |
| 46 | Pd | Palladium | 0.56214(12) | [19] |
| 47 | Ag | Silver | 1.30447(3) | [17] |
| 49 | In | Indium | 0.38392(6) | [26] |
| 50 | Sn | Tin | 1.112067(15) | [4] |
| 51 | Sb | Antimony | 1.047401(18) | [27] |
| 52 | Te | Tellurium | 1.970876(7) | [28] |
| 53 | I | Iodine | 3.0590463(38) | [29] |
| 55 | Cs | Caesium | 0.47164(6) | [3] |
| 56 | Ba | Barium | 0.14462(6) | [30] |
| 58 | Ce | Cerium | 0.628(10) | [31] |
| 73 | Ta | Tantalum | 0.323(12) | [16] |
| 74 | W | Tungsten | 0.81626(8) | [32] |
| 75 | Re | Rhenium | 1.138(8) | [16] |
| 76 | Os | Osmium | 1.0778(12) | [33] |
| 77 | Ir | Iridium | 1.56436(15) | [34] |
| 78 | Pt | Platinum | 2.12510(5) | [34] |
| 79 | Au | Gold | 2.308610(25) | [35] |
| 81 | Tl | Thallium | 0.377(13) | [36] |
| 82 | Pb | Lead | 0.364(8) | [16] |
| 83 | Bi | Bismuth | 0.942362(13) | [37] |
| 84 | Po | Polonium | 1.9(3) theoretical | [38] |
| 85 | At | Astatine | 2.8(2) theoretical | [38] |
Electron affinity can be defined in two equivalent ways. First, as the energy [that is] released by adding an electron to a gaseous atom. (The energy -or electron affinity- is a scalar quantity and the direction of that energy -released- defines a reaction for which the change in energy ΔE is a negative quantity). The electron affinity is also defined in the case of electron capture as E(initial) – E(final) in order to maintain the positive value.[39] The reverse definition is that the electron affinity is the energy required to remove an electron from a gaseous anion (still a positive quantity, but in which the change in energy ΔE is also a positive quantity). Either convention can be used in practice, but must be consistent in according a scalar, i.e. positive number to the electron affinity. A negative sign appearing with a value for electron affinity indicates a change in direction, either that electron capture requires energy or removal releases energy.
[edit] Molecules
| Molecule | Electron affinity (kJ/mol) |
References |
|---|---|---|
| Diatomics | ||
| Dibromine | 244 | Janousek & Brauman (1979) |
| Dichlorine | 227 | Janousek & Brauman (1979) |
| Difluorine | 297 | Janousek & Brauman (1979) |
| Diiodine | 246 | Janousek & Brauman (1979) |
| Dioxygen | 43 | CRC Handbook |
| Iodine bromide | 251 | Janousek & Brauman (1979) |
| Lithium chloride | 59 | Janousek & Brauman (1979) |
| Nitric oxide | 2 | Janousek & Brauman (1979) |
| Triatomics | ||
| Nitrogen dioxide | 222 | Janousek & Brauman (1979) |
| Sulfur dioxide | 105 | Janousek & Brauman (1979) |
| Larger polyatomics | ||
| Benzene | −110 | Janousek & Brauman (1979) |
| p-Benzoquinone | 129 | CRC Handbook |
| Boron trifluoride | 255 | CRC Handbook |
| Nitric acid | 59 | Janousek & Brauman (1979) |
| Nitromethane | 38 | Janousek & Brauman (1979) |
| Phosphoryl chloride | 134 | Janousek & Brauman (1979) |
| Sulfur hexafluoride | 138 | CRC Handbook |
| Tetracyanoethylene | 278 | CRC Handbook |
| Tungsten hexafluoride | 264 | CRC Handbook |
| Uranium hexafluoride | 280 | CRC Handbook |
[edit] Bibliography
- CRC Handbook of Chemistry and Physics (62nd Edn. (1981); Weast, Robert C. (ed)). Boca Raton, FL: CRC Press. "Section E, General Physical Constants; Electron Affinities".
- Janousek, B. K.; Brauman, J. I. (1979). in Gas Phase Ion Chemistry (Bowers, M. T. (Ed.)), Vol. 2. New York: Academic Press. p. 53.
[edit] References
- ^ a b Lykke, K.R.; Murray, K.K.; Lineberger, W.C. (1991). Threshold Photodetachment of H−. Phys. Rev. A 43:6104–7. doi:10.1103/PhysRevA.43.6104
- ^ a b Haeffler, G.; Hanstorp, G.; Kiyan, I.; Klinkmüller, A.E.; Ljungblad, U.; Pegg, D.J. (1996a). Electron affinity of Li: A state-selective measurement. Phys. Rev. A 53:4127–31 doi:10.1103/PhysRevA.53.4127.
- ^ a b c Scheer, M.; Bilodeau, R.C.; Haugen, H.K. (1998). Negative ion of boron: An experimental study of the 3P ground state. Phys. Rev. Lett. 80:2562–65 doi:10.1103/PhysRevLett.80.2562.
- ^ a b c d e f g Scheer, M.; Bilodeau, R.C.; Brodie, C.A.; Haugen, H.K. (1998a). Systematic study of the stable states of C−, Si−, Ge−, and Sn− via infrared laser spectroscopy. Phys. Rev. A 58:2844–56 doi:10.1103/PhysRevA.58.2844.
- ^ a b Blondel, C. and Chaibi, W. and Delsart, C. and Drag, C. and Goldfarb, F. and Kröger, S. (2005). The electron affinities of O, Si, and S revisited with the photodetachment microscope. Eur. Phys. J. D 33: 335 doi:10.1140/epjd/e2005-00069-9.
- ^ a b c Blondel, C.; Delsart, C.; Goldfarb, F. (2001). Electron spectrometry at the μeV level and the electron affinities of Si and F. Journal of Physics B 34:L281–88 doi:doi:10.1088/0953-4075/34/9/101.
- ^ a b c d e f g h i j k l m Hotop, H.; Lineberger, W.C. (1985). "Binding energies in atomic negative ions. II". Journal of Physical and Chemical Reference Data 14:731 doi:10.1063/1.555735.
- ^ a b Scheer, M.; Bilodeau, RC; Thogresen, J.; Haugen, HK (1998b). Threshold Photodetachment of Al−: Electron Affinity and Fine Structure. Phys. Rev. A 57:R1493–96 doi:10.1103/PhysRevA.57.R1493.
- ^ Pelaez, R.J. and Blondel, C. and Vandevraye, M. and Drag, C. and Delsart, C. (2011). Photodetachment microscopy to an excited spectral term and the electron affinity of phosphorus. J. Phys. B 44, 195009 doi:10.1088/0953-4075/44/19/195009
- ^ Blondel, C. and Chaibi, W. and Delsart, C. and Drag (2006). Electron spectrometry at the µeV level and the electron affinities of Si and F. J. Phys. B: At. Mol. Opt. Phys. 39, 1409 doi:10.1088/0953-4075/34/9/101.
- ^ Berzinsh, U., Gustafsson, M., Hanstorp, D., Klinkmüller, A., Ljungblad, U. and Martensson-Pendrill, A.M. (1995). Isotope shift in the electron affinity of chlorine. Phys. Rev. A 51, 231 doi:10.1103/PhysRevA.51.231
- ^ a b Andersson, K.T.; Sandstrom, J.; Kiyan, I.Y.; Hanstorp, D.; Pegg, D.J. (2000). Measurement of the electron affinity of potassium. Phys. Rev. A 62:022503 doi:10.1103/PhysRevA.62.022503.
- ^ a b Petrunin, V.V.; Andersen, H.H.; Balling, P.; Andersen, T. (1996). Structural Properties of the Negative Calcium Ion: Binding Energies and Fine-structure Splitting. Phys. Rev. Lett. 76:744–47 doi:10.1103/PhysRevLett.76.744.
- ^ a b c d Feigerle, C.S.; Herman, Z.; Lineberger, W.C. (1981). Laser Photoelectron Spectroscopy of Sc- and Y-: A Determination of the Order of Electron Filling in Transition Metal Anions. Journal of Electron Spectroscopy and Related Phenomena 23:441–50 doi:10.1016/0368-2048(81)85050-5
- ^ a b Ilin, R.N.; Sakharov, V.I.; Serenkov, I.T. (1987). "Study of Titanium Negative Ion Using Method of Electron Detachment by an Electric Field". Optics and Spectroscopy (USSR) 62:578.
- ^ a b c d e f Feigerle, C.S., Corderman, R.R., Bobashev, S.V. and Lineberger, W.C. (1981). Binding energies and structure of transition metal negative ions. J. Chem. Phys. 74, 1580 doi:10.1063/1.441289.
- ^ a b c d e f g h Bilodeau, R.C.; Scheer, M.; Haugen, H.K. (1998). Infrared Laser Photodetachment of Transition Metal Negative Ions: Studies on Cr−, Mo−, Cu−, and Ag−. Journal of Physics B 31:3885–91 doi:10.1088/0953-4075/31/17/013.
- ^ a b Leopold, D.G.; Lineberger, W.C. (1986). A study of the low-lying electronic states of Fe2 and Co2 by negative ion photoelectron spectroscopy. Journal of Chemical Physics 85:51–55 doi:10.1063/1.451630.
- ^ a b c d e f g h Scheer, M.; Brodie, C.A.; Bilodeau, R.C.; Haugen, H.K. (1998c). Laser spectroscopic measurements of binding energies and fine-structure splittings of Co−, Ni−, Rh−, and Pd−. Phys. Rev. A 58:2051–62 doi:10.1103/PhysRevA.58.2051
- ^ a b Williams, W.W.; Carpenter, D.L.; Covington, A.M.; Koepnick, M.C.; Calabrese, D.; Thompson, J.S. (1998a). Laser photodetachment electron spectrometry of Ga−. Journal of Physics B 31:L341–45 doi:10.1088/0953-4075/31/8/003.
- ^ Walter, C. W., Gibson, N. D., Field, R. L., Snedden, A. P., Shapiro, J. Z., Janczak, C. M. and Hanstorp, D. (2009). Electron affinity of arsenic and the fine structure of As− measured using infrared photodetachment threshold spectroscopy. Phys. Rev. A 80, 014501
- ^ a b Vandevraye, M.;Drag, C. ; Blondel, C. (2012). Electron affinity of selenium measured by photodetachment microscopy. Phys. Rev. A 85:015401 doi:10.1103/PhysRevA.85.015401.
- ^ a b c Blondel, C.; Cacciani, P.; Delsart, C.; Trainham, R. (1989). High Resolution Determination of the Electron Affinity of Fluorine and Bromine using Crossed Ion and Laser Beams. Phys. Rev. A 40:3698–3701 doi:10.1103/PhysRevA.40.3698.
- ^ a b Frey, P.; Breyer, F.; Hotop, H. (1978). High Resolutions Photodetachment from the Rubidium Negative Ion around the Rb(5p½) Threshold. Journal of Physics B 11:L589–94 doi:10.1088/0022-3700/11/19/005.
- ^ a b Andersen, H.H.; Petrunin, V.V.; Kristensen, P.; Andersen, T. (1997). Structural properties of the negative strontium ion: Binding energy and fine-structure splitting. Phys. Rev. A 55:3247–49 doi:10.1103/PhysRevA.55.3247.
- ^ Walter C.W., Gibson N.D., Carman D.J., Li Y.-G. and Matyas D.J. (2010). Electron affinity of indium and the fine structure of In- measured using infrared photodetachment threshold spectroscopy. Phys. Rev. A 82, 032507 doi:10.1103/PhysRevA.82.032507
- ^ a b Scheer, M.; Haugen, H.K.; Beck, D.R. (1997). Single- and Multiphoton Infrared Laser Spectroscopy of Sb−: A Case Study. Phys. Rev. Lett. 79:4104–7 doi:10.1103/PhysRevLett.79.4104.
- ^ a b Haeffler, G.; Klinkmüller, A.E.; Rangell, J.; Berzinsh, U.; Hanstorp, D. (1996b). The Electron Affinity of Tellurium. Z. Phys. D 38:211 doi:10.1007/s004600050085.
- ^ Pelaez, RJ, Blondel, C., Delsart, C. and Drag, C. (2009) J. Phys. B 42 125001 doi:10.1088/0953-4075/42/12/125001
- ^ a b Petrunin, V.V.; Volstad, J.D.; Balling, P.; Kristensen, K.; Andersen, T. (1995). Resonant Ionization Spectroscopy of Ba−: Metastable and Stable Ions. Phys. Rev. Lett. 75:1911–14 doi:10.1103/PhysRevLett.75.1911.
- ^ Walter, C. W. et al. (2011). Experimental and theoretical study of bound and quasibound states of Ce−. Phys. Rev. A 84, 032514 doi:10.1103/PhysRevA.84.032514
- ^ Lindahl, A.O. et al. (2010). The electron affinity of tungsten. Eur. Phys. J. D 60, 219 doi:10.1140/epjd/e2010-00199-y
- ^ a b Bilodeau, R.C.; Haugen, H.K. (2000). "Experimental studies of Os−: Observation of a bound-bound electric dipole transition in an atomic negative ion". Phys. Rev. Lett. 85:534–37 doi:10.1103/PhysRevLett.85.534.
- ^ a b c d Bilodeau, R.C.; Scheer, M.; Haugen, H.K.; Brooks, R.L. (1999). Near-threshold Laser Spectroscopy of Iridium and Platinum Negative Ions: Electron Affinities and the Threshold Law. Phys. Rev. A 61:012505 doi:10.1103/PhysRevA.61.012505.
- ^ Andersen, T. and Haugen, H.K. and Hotop, H. (1999). Binding Energies in Atomic Negative Ions: III. J. Phys. Chem. Ref. Data 28, 1511 doi:10.1063/1.556047.
- ^ a b Carpenter, D.L.; Covington, A.M.; Thompson J.S. (2000). Laser Photodetachment Electron Spectroscopy of Tl−. Phys. Rev. A 61:042501 doi:10.1103/PhysRevA.61.042501.
- ^ a b Bilodeau, R.C.; Haugen, H.K. (2001). "Electron affinity of Bi using infrared laser photodetachment threshold spectroscopy". Phys. Rev. A 64:024501 doi:10.1103/PhysRevA.64.024501.
- ^ a b Zollweg, R.J. (1969). Electron Affinities of the Heavy Elements . J. Chem. Phys. 50, 4251 doi:10.1063/1.1670890.
- ^ IUPAC, Compendium of Chemical Terminology, 2nd ed. (the "Gold Book") (1997). Online corrected version: (2006–) "Electron affinity".
- ^ Pekeris, C.L. (1962). 1S, 2 1S, and 2 3S States of H−. Phys. Rev. 126: 1470–76 doi:10.1103/PhysRev.126.1470
- ^ Dellwo, J.; Liu, Y.; Pegg, D.J.; Alton, G.D. (1992). Near-Threshold Photodetachment of the Li− Ion. Phys. Rev. A 45:1544–47 doi:10.1103/PhysRevA.45.1544.
- ^ a b Blondel, C. (1995). "Recent experimental achievements with negative ions". Physica Scripta T58:31 doi:10.1088/0031-8949/1995/T58/004.
- ^ Valli, C.; Blondel, C.; Delsart, C. (1999). Measuring electron affinities with the photodetachment microscope. Phys. Rev. A 59:3809–15 doi:10.1103/PhysRevA.59.3809.
- ^ a b Moore, C.E. (1970). National Standard Reference Data Series 34, Washington: National Bureau of Standards, U.S. Government Printing Office.
- ^ a b Slater, J.; Read, F.H.; Novick, S.E.; Lineberger, W.C. (1978). Alkali Negative Ions. III. Multichannel Photodetachment of Cs− and K−. Phys. Rev. A 17:201–13 doi:10.1103/PhysRevA.17.201.
- ^ Lippa, T.P.; Xu, S.J.; Lyapustina, S.A.; Nilles, J.M.; Bowen, K.H. (1998). Photoelectron spectroscopy of As−, As2−, As3−, As4−, and As5−. Journal of Chemical Physics 109:10727–31 doi:10.1063/1.477771.
- ^ Norquist, P.L.; Beck, D.R.; Bilodeau, R.C.; Scheer, M.; Srawley, R.A.; Haugen, H.K. (1999). Theoretical and experimental binding energies for the d7s2 4F levels in Ru−, including calculated hyperfine structure and M1 decay rates. Phys. Rev. A 59:1896–1902 doi:10.1103/PhysRevA.59.1896.
- ^ Williams, W.W.; Carpenter, D.L.; Covington, A.M.; Thompson, J.S.; Kvale, T.J.; Seely, D.G. (1998b). Fine-Structure-Resolved Laser Photodetachment Electron Spectroscopy of In−. Phys. Rev. A 58:3582–84 doi:10.1103/PhysRevA.58.3582.
- ^ Scheer, M.; Thøgersen, J.; Bilodeau, R.C.; Brodie, C.A.; Haugen, H.K. (1998d). Experimental Evidence that the 6s6p 3PJ States of Cs− are Shape Resonances. Phys. Rev. Lett. 80:684–87 doi:10.1103/PhysRevLett.80.684.
- ^ Covington, A.M.; Calabrese, D.; Thompson, J.S.; Kvale, T.J. (1998). Measurement of the electron affinity of lanthanum, Journal of Physics B 31:L855–60 doi:10.1088/0953-4075/31/20/002.
- ^ Davis, V.T.; Thompson, J.S. (2002a). Measurement of the electron affinity of cerium. Phys. Rev. Lett. 88:073003 doi:10.1103/PhysRevLett.88.073003.
- ^ Davis, V.T.; Thompson, J.S. (2002b). Measurement of the electron affinity of thulium. Phys. Rev. A 65:010501 doi:10.1103/PhysRevA.65.010501.
- ^ Davis, V.T.; Thompson, J.S. (2001). Measurement of the electron affinity of lutetium. Journal of Physics B 34:L433–37 doi:10.1088/0953-4075/34/14/102.
- ^ Bengali, A.A.; Casey, S.M.; Cheng, C.-L.; Dick, J.P.; Fenn, T.; Villaalta, P.W.; Leopold, D.G. (1992). Negative Ion Photoelectron Spectroscopy of Coordinatively Unsaturated Group VI Metal Carbonyls: Cr(CO)3, Mo(CO)3, and W(CO)3. Journal of the American Chemical Society 114:5257–68 doi:10.1021/ja00039a043.