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Structure and activity relationship for CO and O[sub 2] adsorption over gold nanoparticles using density functional theory and artificial neural networks
Davran-Candan, Tuğba, Günay, M. Erdem, Yıldırım, RamazanVolume:
132
Year:
2010
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3369007
File:
PDF, 1.57 MB
english, 2010