Performance of some density functional methods in the prediction of the adiabatic electron affinities

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State Key Laboratory for Physical Chemistry of Solid Surfaces, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, China ^{[1
]}

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Kao Teng Hsueh Hsiao Hua Heush Hsueh Pao | 2008年 / 2卷 / 396-398期

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[21] PREDICTIONS OF ADIABATIC IONIZATION ENERGIES AND ELECTRON-AFFINITIES FOR CH3S AND CH2SH BY DENSITY FUNCTIONAL METHOD
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