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. shu

Prediction of the Atomic Electron Affinities Using a Wavelet Neural Network

a Department of Chemistry, University of Science and Technology of China, Hefei 230026;
b Applied Chemistry, University of Science and Technology of China, Hefei 230026;
c Physics, University of Science and Technology of China, Hefei 230026

Received Date: 1 December 1997

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.
- wavelet neural network (WNN),
- atomic electron affinities
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