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Prediction of the Atomic Electron Affinities Using a Wavelet Neural Network
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作者 Liu, L shao, xg +2 位作者 Cai, WS Jiang, Y Pan, ZX 《Chinese Chemical Letters》 SCIE CAS CSCD 1998年第2期203-206,共4页
Wavelet Neural Network (WNN) was employed in a rapid calculation of the atomic electron affinities, with atomic ionization potentials and atomic electron configurations chosen as input parameters. Many unmeasured valu... Wavelet Neural Network (WNN) was employed in a rapid calculation of the atomic electron affinities, with atomic ionization potentials and atomic electron configurations chosen as input parameters. Many unmeasured values were obtained, and the estimates appeared to be sufficiently accurate for potential applications. 展开更多
关键词 Wavelet Neural Network (WNN) atomic electron affinities
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