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- W1972025346 endingPage "1791" @default.
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- W1972025346 abstract "The multiconfiguration Dirac-Fock method has been used to obtain the electron affinities of group-13 (IIIB) elements (B, Al, Ga, In, and Tl). Interactions among outer electrons (three for a neutral atom and four for an anion) in both ground and excited states were included in all calculations. Our calculated electron affinities for B, Al, Ga, In, and Tl are 0.260 eV, 0.433 eV, 0.305 eV, 0.393 eV, and 0.291 eV. We find that effects of exchange interaction and relativity on electron affinity are important in explaining the trend seen in the electron affinities of the elements of group 13." @default.
- W1972025346 created "2016-06-24" @default.
- W1972025346 creator A5017339620 @default.
- W1972025346 date "1997-03-01" @default.
- W1972025346 modified "2023-09-27" @default.
- W1972025346 title "Theoretical study of the negative ions of boron, aluminum, gallium, indium, and thallium" @default.
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- W1972025346 doi "https://doi.org/10.1103/physreva.55.1785" @default.
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