引用本文:
Lei LIU, Xue Guang SHAO, Wen Sheng CAI, Yong JIANG, Zhong Xiao PAN. Prediction of the Atomic Electron Affinities Using a Wavelet Neural Network[J]. Chinese Chemical Letters,
1998, 9(2): 203-206.
Citation: Lei LIU, Xue Guang SHAO, Wen Sheng CAI, Yong JIANG, Zhong Xiao PAN. Prediction of the Atomic Electron Affinities Using a Wavelet Neural Network[J]. Chinese Chemical Letters, 1998, 9(2): 203-206.
Citation: Lei LIU, Xue Guang SHAO, Wen Sheng CAI, Yong JIANG, Zhong Xiao PAN. Prediction of the Atomic Electron Affinities Using a Wavelet Neural Network[J]. Chinese Chemical Letters, 1998, 9(2): 203-206.
Prediction of the Atomic Electron Affinities Using a Wavelet Neural Network
摘要:
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.
English
Prediction of the Atomic Electron Affinities Using a Wavelet Neural Network
Abstract:
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.
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Key words:
- wavelet neural network (WNN)
- / atomic electron affinities
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