Atomic Electron Affinities

H. R. JOHNSON; F. ROHRLICH

doi:10.1038/183244a0

Atomic Electron Affinities

Nature ◽

10.1038/183244a0 ◽

1959 ◽

Vol 183 (4656) ◽

pp. 244-245 ◽

Cited By ~ 4

Author(s):

H. R. JOHNSON ◽

F. ROHRLICH

Keyword(s):

Atomic Electron ◽

Electron Affinities

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Atomic electron affinities and the role of symmetry between electron addition and subtraction in a corrected Koopmans approach

Physical Chemistry Chemical Physics ◽

10.1039/c3cp54528h ◽

2014 ◽

Vol 16 (28) ◽

pp. 14420-14434 ◽

Cited By ~ 8

Author(s):

A. M. Teale ◽

F. De Proft ◽

P. Geerlings ◽

D. J. Tozer

Keyword(s):

Atomic Electron ◽

Electron Affinities ◽

Addition And Subtraction

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Atomic Electron Affinities

IEEE Transactions on Nuclear Science ◽

10.1109/tns.1976.4328380 ◽

1976 ◽

Vol 23 (2) ◽

pp. 934-935 ◽

Cited By ~ 23

Author(s):

W. C. Lineberger

Keyword(s):

Atomic Electron ◽

Electron Affinities

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Selection, Assignment, and Correlations of Atomic Electron Affinities

The Electron Capture Detector and the Study of Reactions with Thermal Electrons ◽

10.1002/0471659894.ch8 ◽

2004 ◽

pp. 168-192

Keyword(s):

Atomic Electron ◽

Electron Affinities

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The experimental values of atomic electron affinities. Their selection and periodic behavior

Journal of Chemical Education ◽

10.1021/ed052p486 ◽

1975 ◽

Vol 52 (8) ◽

pp. 486 ◽

Cited By ~ 38

Author(s):

E. C. M. Chen ◽

W. E. Wentworth

Keyword(s):

Atomic Electron ◽

Electron Affinities ◽

Periodic Behavior ◽

Experimental Values

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Accurate atomic electron affinities calculated by using anionic Gaussian basis sets

Theoretical Chemistry Accounts ◽

10.1007/s00214-020-02629-5 ◽

2020 ◽

Vol 139 (8) ◽

Author(s):

Rafael Costa-Amaral ◽

Ana C. M. Tello ◽

Moacyr Comar ◽

Albérico Borges Ferreira da Silva

Keyword(s):

Atomic Electron ◽

Basis Sets ◽

Electron Affinities ◽

Gaussian Basis Sets

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Density functional study of atomic electron affinities using a nonlocal exchange and a local correlation functional

International Journal of Quantum Chemistry ◽

10.1002/(sici)1097-461x(1997)61:2<253::aid-qua7>3.0.co;2-v ◽

1997 ◽

Vol 61 (2) ◽

pp. 253-261 ◽

Cited By ~ 3

Author(s):

N. A. Cordero ◽

J. A. Alonso

Keyword(s):

Density Functional ◽

Atomic Electron ◽

Functional Study ◽

Electron Affinities ◽

Local Correlation ◽

Density Functional Study

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Calculations of atomic electron affinities

International Journal of Quantum Chemistry ◽

10.1002/qua.560140828 ◽

2009 ◽

Vol 14 (S12) ◽

pp. 345-355 ◽

Cited By ~ 1

Author(s):

Carlos F. Bunge ◽

Annik Vivier Bunge

Keyword(s):

Atomic Electron ◽

Electron Affinities

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Relativistic corrections to the atomic electron affinities

Physical Review A ◽

10.1103/physreva.51.2616 ◽

1995 ◽

Vol 51 (3) ◽

pp. 2616-2618 ◽

Cited By ~ 15

Author(s):

J. M. García de la Vega

Keyword(s):

Atomic Electron ◽

Electron Affinities ◽

Relativistic Corrections

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Adiabatic electron affinities of PF5 and SF6: a coupled-cluster study

Molecular Physics ◽

10.1080/00268979809482300 ◽

1998 ◽

Vol 94 (1) ◽

pp. 121-125 ◽

Cited By ~ 1

Author(s):

Gennady GUTSEV ◽

RODNEY BARTLETT

Keyword(s):

Coupled Cluster ◽

Electron Affinities

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Influence of crystalline order and defects on the absolute work functions and electron affinities of TiO2 - and SrO-terminated n−SrTiO3(001)

Physical Review Materials ◽

10.1103/physrevmaterials.3.125803 ◽

2019 ◽

Vol 3 (12) ◽

Cited By ~ 2

Author(s):

Scott A. Chambers ◽

Peter V. Sushko

Keyword(s):

Electron Affinities ◽

Crystalline Order ◽

Work Functions ◽

The Absolute

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