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pro vyhledávání: '"H Zhang Dong"'
Publikováno v:
Science China Chemistry. 57:147-155
We constructed a six-dimensional potential energy surface (PES) for the dissociative chemisorption of HCl on Au(111) using the neural networks method based on roughly 70000 energies obtained from extensive density functional theory (DFT) calculations
Autor:
H. Zhang, Dong, C. Light, John
Publikováno v:
Journal of the Chemical Society, Faraday Transactions; 1997, Vol. 93 Issue 5, p691-697, 1p