Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2017 / 1 Vol. 136; Iss. 1
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H2hitting on graphene supported palladium cluster: molecular dynamics simulations
Prestianni, Antonio, Ferrante, Francesco, Duca, DarioVolume:
136
Language:
english
Journal:
Theoretical Chemistry Accounts
DOI:
10.1007/s00214-016-2033-3
Date:
January, 2017
File:
PDF, 1.95 MB
english, 2017