Electron affinity (data page) explained

This page deals with the electron affinity as a property of isolated atoms or molecules (i.e. in the gas phase). Solid state electron affinities are not listed here.

Elements

Electron affinity can be defined in two equivalent ways. First, as the energy that is released by adding an electron to an isolated gaseous atom. The second (reverse) definition is that electron affinity is the energy required to remove an electron from a singly charged gaseous negative ion. The latter can be regarded as the ionization energy of the –1 ion or the zeroth ionization energy.[1] Either convention can be used.

Negative electron affinities can be used in those cases where electron capture requires energy, i.e. when capture can occur only if the impinging electron has a kinetic energy large enough to excite a resonance of the atom-plus-electron system. Conversely electron removal from the anion formed in this way releases energy, which is carried out by the freed electron as kinetic energy. Negative ions formed in these cases are always unstable. They may have lifetimes of the order of microseconds to milliseconds, and invariably autodetach after some time.

ZElementNameElectron affinity (eV)Electron affinity (kJ/mol)References
11HHydrogendata-sort-value="0.754195"0.754 195(19)data-sort-value="72.769"72.769(2)
12HDeuteriumdata-sort-value="0.75467"0.754 67(4)data-sort-value="72.814"72.814(4)
2HeHeliumdata-sort-value="-0.5"−0.5(2) data-sort-value="-48"−48(20) est.
3LiLithiumdata-sort-value="0.61804922"0.618 049(22)data-sort-value="59.632"59.632 6(21)
4BeBerylliumdata-sort-value="-0.5"−0.5(2)data-sort-value="-48"−48(20) est.
5BBorondata-sort-value="0.27972325"0.279 723(25)data-sort-value="26.989"26.989(3)
612CCarbondata-sort-value="1.262122611"1.262 122 6(11)data-sort-value="121.7763"121.776 3(1)
613CCarbondata-sort-value="1.2621136"1.262 113 6(12)data-sort-value="121.7755"121.775 5(2)
7NNitrogendata-sort-value="-0.07"−0.07data-sort-value="-6.8"−6.8
816OOxygendata-sort-value="1.46111297"1.461 112 97(9)data-sort-value="140.976"140.975 970(9)
817OOxygendata-sort-value="1.461108"1.461 108(4)data-sort-value="140.9755"140.975 5(3)
818OOxygendata-sort-value="1.461105"1.461 105(3)data-sort-value="140.9752"140.975 2(3)
9FFluorinedata-sort-value="3.4011898"3.401 189 8(24)data-sort-value="328.164"328.164 9(3)
10NeNeondata-sort-value="-1.2"−1.2(2) data-sort-value="-116"−116(19)est.
11NaSodiumdata-sort-value="0.547926"0.547 926(25)data-sort-value="52.867"52.867(3)
12MgMagnesiumdata-sort-value="-0.4"−0.4(2)data-sort-value="-40"−40(19)est.
13AlAluminiumdata-sort-value="0.43283"0.432 83(5)data-sort-value="41.762"41.762(5)
14SiSilicondata-sort-value="1.3895212"1.389 521 2(8)data-sort-value="134.068"134.068 4(1)
15PPhosphorusdata-sort-value="0.746609"0.746 609(11)data-sort-value="72.037"72.037(1)
1632SSulfurdata-sort-value="2.0771042"2.077 104 2(6)data-sort-value="200.410"200.410 1(1)
1634SSulfurdata-sort-value="2.0771045"2.077 104 5(12)data-sort-value="200.410"200.410 1(2)
17ClChlorinedata-sort-value="3.612725"3.612 725(28)data-sort-value="348.575"348.575(3)
18ArArgondata-sort-value="-1.0"−1.0(2)data-sort-value="-96"−96(20)est.
19KPotassiumdata-sort-value="0.501459"0.501 459(13)data-sort-value="48.383"48.383(2)
20CaCalciumdata-sort-value="0.02455"0.024 55(10)data-sort-value="2.37"2.37(1)
21ScScandiumdata-sort-value="0.17938"0.179 380(23)data-sort-value="17.3076"17.307 6(22)
22TiTitaniumdata-sort-value="0.07554"0.075 54(5)data-sort-value="7.289"7.289(5)
23VVanadiumdata-sort-value="0.52766"0.527 66(20)data-sort-value="50.911"50.911(20)
24CrChromiumdata-sort-value="0.67593"0.675 928(27)data-sort-value="65.2172"65.217 2(26)
25MnManganesedata-sort-value="-0.5"−0.5(2)data-sort-value="-50"−50(19)est.
26FeIrondata-sort-value="0.153236"0.153 236(35)data-sort-value="14.785"14.785(4)
27CoCobaltdata-sort-value="0.662255"0.662 255(47)data-sort-value="63.8979"63.897 9(45)
28NiNickeldata-sort-value="1.15716"1.157 16(12)data-sort-value="111.65"111.65(2)
29CuCopperdata-sort-value="1.23578"1.235 78(4)data-sort-value="119.235"119.235(4)
30ZnZincdata-sort-value="-0.6"−0.6(2)data-sort-value="-58"−58(20)est.
31GaGalliumdata-sort-value="0.301166"0.301 166(15)data-sort-value="29.0581"29.058 1(15)
32GeGermaniumdata-sort-value="1.2326764"1.232 676 4(13)data-sort-value="118.935"118.935 2(2)
33AsArsenicdata-sort-value="0.8048"0.804 8(2)data-sort-value="77.65"77.65(2)
34SeSeleniumdata-sort-value="2.0206047"2.020 604 7(12)data-sort-value="194.958"194.958 7(2)
35BrBrominedata-sort-value="3.363588"3.363 588(3)data-sort-value="324.536"324.536 9(3)
36KrKryptondata-sort-value="-1.0"−1.0(2)data-sort-value="-96"−96(20)est.
37RbRubidiumdata-sort-value="0.485916"0.485 916(21)data-sort-value="46.884"46.884(3)
38SrStrontiumdata-sort-value="0.05206"0.052 06(6)data-sort-value="5.023"5.023(6)
39YYttriumdata-sort-value="0.31129"0.311 29(22)data-sort-value="30.035"30.035(21)
40ZrZirconiumdata-sort-value="0.43328"0.433 28(9)data-sort-value="41.806"41.806(9)
41NbNiobiumdata-sort-value="0.91740"0.917 40(7)data-sort-value="88.516"88.516(7)
42MoMolybdenumdata-sort-value="0.74723"0.747 23(8)data-sort-value="72.097"72.097(8)
43TcTechnetiumdata-sort-value="0.55"0.55(20)data-sort-value="53"53(20)est.
44RuRutheniumdata-sort-value="1.04627"1.046 27(2)data-sort-value="100.95"100.950(3)
45RhRhodiumdata-sort-value="1.14289"1.142 89(20)data-sort-value="110.27"110.27(2)
46PdPalladiumdata-sort-value="0.56214"0.562 14(12)data-sort-value="54.24"54.24(2)
47AgSilverdata-sort-value="1.30447"1.304 47(3)data-sort-value="125.862"125.862(3)
48CdCadmiumdata-sort-value="-0.7"−0.7(2)data-sort-value="-68"−68(20)est.
49InIndiumdata-sort-value="0.38392"0.383 92(6)data-sort-value="37.043"37.043(6)
50SnTindata-sort-value="1.112070"1.112 070(2)data-sort-value="107.298"107.298 4(3)
51SbAntimonydata-sort-value="1.047401"1.047 401(19)data-sort-value="101.059"101.059(2)
52TeTelluriumdata-sort-value="1.970875"1.970 875(7)data-sort-value="190.161"190.161(1)
53127IIodinedata-sort-value="3.0590465"3.059 046 5(37)data-sort-value="295.1531"295.153 1(4)
53128IIodinedata-sort-value="3.059052"3.059 052(38)data-sort-value="295.154"295.154(4)
54XeXenondata-sort-value="-0.8"−0.8(2)data-sort-value="-77"−77(20)est.
55CsCaesiumdata-sort-value="0.4715983"0.4715983(38)data-sort-value="45.5023"45.5023(4)[2]
56BaBariumdata-sort-value="0.14462"0.144 62(6)data-sort-value="13.954"13.954(6)
57LaLanthanumdata-sort-value="0.557546"0.557 546(20)data-sort-value="53.795"53.795(2)
58CeCeriumdata-sort-value="0.60016"0.600 160(27)data-sort-value="57.9067"57.906 7(26)
59PrPraseodymiumdata-sort-value="0.10923"0.109 23(46)data-sort-value="10.539"10.539(45)
60NdNeodymiumdata-sort-value="0.09749"0.097 49(33)data-sort-value="9.406"9.406(32)
61PmPromethiumdata-sort-value="0.129"0.129 data-sort-value="12.45"12.45
62SmSamariumdata-sort-value="0.162"0.162 data-sort-value="15.63"15.63
63EuEuropiumdata-sort-value="0.116"0.116(13)data-sort-value="11.2"11.2(13)
64GdGadoliniumdata-sort-value="0.212"0.212(30)data-sort-value="20.5"20.5(29)
65TbTerbiumdata-sort-value="0.13131"0.131 31(80)data-sort-value="12.670"12.670(77)
66DyDysprosiumdata-sort-value="0.015"0.015(3)data-sort-value="1.45"1.45(30)
67HoHolmiumdata-sort-value="0.338"0.338 data-sort-value="32.61"32.61
68ErErbiumdata-sort-value="0.312"0.312data-sort-value="30.10"30.10
69TmThuliumdata-sort-value="1.029"1.029(22)data-sort-value="99"99(3)
70YbYtterbiumdata-sort-value="-0.02"−0.02data-sort-value="-1.93"−1.93 est.
71LuLutetiumdata-sort-value="0.2388"0.238 8(7)data-sort-value="23.04"23.04(7)
72HfHafniumdata-sort-value="0.1780"0.178 0(7)data-sort-value="17.18"17.18(7)<--Pan . Lin. Beck. Donald R.. 21 December 2009 . Calculations of Hf electron affinity and photodetachment partial cross sections. Journal of Physics B: Atomic, Molecular and Optical Physics. IOP Publishing Ltd . 43 . 2 . 22 September 2015.
73TaTantalumdata-sort-value="0.328859"0.328 859(23)data-sort-value="31.7301"31.730 1(22)
74WTungstendata-sort-value="0.81626"0.816 26(8)data-sort-value="78.76"78.76(1)
75ReRheniumdata-sort-value="0.060396"0.060 396(64)data-sort-value="5.8273"5.827 3(62)
76OsOsmiumdata-sort-value="1.077661"1.077 661(24)data-sort-value="103.9785"103.978 5(24)
77IrIridiumdata-sort-value="1.564057"1.564 057(12)data-sort-value="150.909"150.908 6(12)
78PtPlatinumdata-sort-value="2.12510"2.125 10(5)data-sort-value="205.041"205.041(5)
79AuGolddata-sort-value="2.308610"2.308 610(25)data-sort-value="222.747"222.747(3)
80HgMercurydata-sort-value="-0.5"−0.5(2)data-sort-value="-48"−48(20)est.
81TlThalliumdata-sort-value="0.320053"0.320 053(19)data-sort-value="30.8804"30.880 4(19)
82PbLeaddata-sort-value="0.356721"0.356 721(2)data-sort-value="34.4183"34.418 3(3)
83BiBismuthdata-sort-value="0.942362"0.942 362(13)data-sort-value="90.924"90.924(2)
84PoPoloniumdata-sort-value="1.40"1.40(7)data-sort-value="136"136(7)calc.
85AtAstatinedata-sort-value="2.41578"2.415 78(7)data-sort-value="233.087"233.087(8)
86RnRadondata-sort-value="-0.7"−0.7(2)data-sort-value="-68"−68(20)est.
87FrFranciumdata-sort-value="0.486"0.486data-sort-value="46.89"46.89est.
88RaRadiumdata-sort-value="0.10"0.10data-sort-value="9.6485"9.648 5est.
89AcActiniumdata-sort-value="0.35"0.35 data-sort-value="33.77"33.77est.
90ThThoriumdata-sort-value="0.60769"0.607 69(6)data-sort-value="58.633"58.633(6)
91PaProtactiniumdata-sort-value="0.55"0.55 data-sort-value="53.03"53.03est.
92UUraniumdata-sort-value="0.31497"0.314 97(9)data-sort-value="30.39"30.390(9)
93NpNeptuniumdata-sort-value="0.48"0.48 data-sort-value="45.85"45.85 est.
94PuPlutoniumdata-sort-value="-0.50"−0.50 data-sort-value="-48.33"−48.33 est.
95AmAmericiumdata-sort-value="0.10"0.10 data-sort-value="9.93"9.93 est.
96CmCuriumdata-sort-value="0.28"0.28 data-sort-value="27.17"27.17 est.
97BkBerkeliumdata-sort-value="-1.72"−1.72 data-sort-value="-165.24"−165.24 est.
98CfCaliforniumdata-sort-value="-1.01"−1.01 data-sort-value="-97.31"−97.31 est.
99EsEinsteiniumdata-sort-value="-0.30"−0.30 data-sort-value="-28.60"−28.60 est.
100FmFermiumdata-sort-value="0.35"0.35 data-sort-value="33.96"33.96 est.
101MdMendeleviumdata-sort-value="0.98"0.98 data-sort-value="93.91"93.91 est.
102NoNobeliumdata-sort-value="-2.33"−2.33 data-sort-value="-223.22"−223.22 est.
103LrLawrenciumdata-sort-value="-0.31"−0.31 data-sort-value="-30.04"−30.04 est.
111RgRoentgeniumdata-sort-value="1.565"1.565 data-sort-value="151.0"151.0calc.[3]
113NhNihoniumdata-sort-value="0.69"0.69 data-sort-value="66.6"66.6calc.
115McMoscoviumdata-sort-value="0.366"0.366 data-sort-value="35.3"35.3calc.
116LvLivermoriumdata-sort-value="0.776"0.776 data-sort-value="74.9"74.9calc.
117TsTennessinedata-sort-value="1.719"1.719 data-sort-value="165.9"165.9calc.[4]
118OgOganessondata-sort-value="0.080"0.080(6) data-sort-value="7.72"7.72(58)calc.[5]
119UueUnunenniumdata-sort-value="0.662"0.662 data-sort-value="63.87"63.87 calc.
120UbnUnbiniliumdata-sort-value="0.021"0.021data-sort-value="2.03"2.03calc.[6]
121UbuUnbiuniumdata-sort-value="0.57"0.57 data-sort-value="55"55 calc.

Molecules

The electron affinities Eea of some molecules are given in the table below, from the lightest to the heaviest. Many more have been listed by . The electron affinities of the radicals OH and SH are the most precisely known of all molecular electron affinities.

MoleculeNameEea (eV)Eea (kJ/mol)References
Diatomics
16OHHydroxyl1.827 6488(11)176.3413(2)
16OD1.825 53(4)176.137(5)
C2Dicarbon3.269(6)315.4(6)
BOBoron oxide2.508(8)242.0(8)
NONitric oxide0.026(5)2.5(5)
O2Dioxygen0.450(2)43.42(20)
32SHSulfhydryl2.314 7283(17)223.3373(2)
F2Difluorine3.08(10)297(10)
Cl2Dichlorine2.35(8)227(8)
Br2Dibromine2.53(8)244(8)
I2Diiodine2.524(5)243.5(5)
IBrIodine monobromide2.512(3)242.4(4)
LiClLithium chloride0.593(10)57.2(10)
FeOIron(II) oxide1.4950(5)144.25(6)
CNCyano radical3.862(4)[7]
Triatomics
NO2Nitrogen dioxide2.273(5)219.3(5)
O3Ozone2.1028(25)202.89(25)
SO2Sulfur dioxide1.107(8)106.8(8)
Larger polyatomics
CH2CHOVinyloxy1.8248(+2-6)176.07(+3-7) after
C6H6Benzene−0.70(14)−68(14)
C6H4O2p-Benzoquinone1.860(5)179.5(6)
BF3Boron trifluoride2.65(10)256(10)
HNO3Nitric acid0.57(15)55(14)
CH3NO2Nitromethane0.172(6)16.6(6)
POCl3Phosphoryl chloride1.41(20)136(20)
SF6Sulfur hexafluoride1.03(5)99.4(49)
C2(CN)4Tetracyanoethylene3.17(20)306(20)
WF6Tungsten hexafluoride3.5(1)338(10)
UF6Uranium hexafluoride5.06(20)488(20)NIST chemistry webbook after
C60Buckminsterfullerene2.6835(6)258.92(6)

Second and third electron affinity

ZElementNameElectron affinity (eV)Electron affinity (kJ/mol)References
7NNitrogendata-sort-value="-6.98"-6.98data-sort-value="-0.0000048"-673[8]
7N2−Nitrogendata-sort-value="-11.09"-11.09data-sort-value="-0.0000076"-1070
8OOxygendata-sort-value="-7.71"-7.71data-sort-value="-0.0000053"-744
15PPhosphorusdata-sort-value="-4.85"-4.85data-sort-value="-0.0000033"-468
15P2−Phosphorusdata-sort-value="-9.18"-9.18data-sort-value="-0.0000063"-886
16SSulfurdata-sort-value="-4.73"-4.73data-sort-value="-0.0000032"-456
33AsArsenicdata-sort-value="-4.51"-4.51data-sort-value="-0.0000031"-435
33As2−Arsenicdata-sort-value="-8.31"-8.31data-sort-value="-0.0000057"-802
34SeSeleniumdata-sort-value="-4.25"-4.25data-sort-value="-0.0000029"-410

Bibliography

Specific molecules

Notes and References

  1. Book: Wulfsberg . G. P.. 2018 . Foundations of Inorganic Chemistry . California. University Science Books. 362 . 978-1-891389-95-5.
  2. Navarro Navarrete . José E. . Nichols . Miranda . Ringvall-Moberg . Annie . Welander . Jakob . Lu . Di . Leimbach . David . Kristiansson . Moa K. . Eklund . Gustav . Raveesh . Meena . Chulkov . Ruslan . Zhaunerchyk . Vitali . Hanstorp . Dag . High-resolution measurement of the electron affinity of cesium . Physical Review A . 109 . 2 . 2024-02-21 . 2469-9926 . 10.1103/PhysRevA.109.022812. free .
  3. Eliav . Ephraim . Fritzsche . Stephan . Uzi . Kaldor . 2015 . Electronic structure theory of the superheavy elements . Nucl. Phys. A . 944 . 518–550 . 10.1016/j.nuclphysa.2015.06.017. 2015NuPhA.944..518E .
  4. Web site: Fully relativistic ab initio studies of superheavy elements . https://web.archive.org/web/20180115184921/http://www.kernchemie.uni-mainz.de/downloads/che_7/presentations/borschevsky.pdf . 15 January 2018 . Borschevsky . Anastasia . Valeria . Pershina . Uzi . Kaldor . Ephraim . Eliav . www.kernchemie.uni-mainz.de . . 15 January 2018.
  5. Book: Yangyang . Guo . Lukáš F. . Pašteka . Ephraim . Eliav . Anastasia . Borschevsky . 2021 . Monika . Musiał . Philip E. . Hoggan . Advances in Quantum Chemistry . 83 . 107–123 . Chapter 5: Ionization potentials and electron affinity of oganesson with relativistic coupled cluster method . 978-0-12-823546-1.
  6. Borschevsky . A. . Pershina . V. . Eliav . E. . Kaldor . U. . 2013 . Ab initio predictions of atomic properties of element 120 and its lighter group-2 homologues . Phys. Rev. A . 87. 2. 022502–1–8 . 10.1103/PhysRevA.87.022502. 2013PhRvA..87b2502B .
  7. Bradforth . Stephen E. . Kim . Eun Ha . Arnold . Don W. . Neumark . Daniel M. . Photoelectron spectroscopy of CN−, NCO−, and NCS− . The Journal of Chemical Physics . AIP Publishing . 98 . 2 . 1993-01-15 . 0021-9606 . 10.1063/1.464244 . 800–810.
  8. Rayner-Canham Appendix 5: Data summarised from, and see also, J. E. Huheey et al., Inorganic Chemistry, 4th ed. (New York: HarperCollins, 1993) https://bcs.whfreeman.com/WebPub/Chemistry/raynercanham6e/Appendices/Rayner-Canham%205e%20Appendix%205%20-%20Electron%20Affi%20nities%20of%20Selected%20Nonmetals.pdf
  9. According to NIST as concerns Boron trifluoride, the Magnetron method, lacking mass analysis, is not considered reliable.