Binding energy of d10 transition metals to alkenes by wave function theory and density functional theory
Boris B. Averkiev, Yan Zhao, Donald G. TruhlarVolume:
324
Year:
2010
Language:
english
Pages:
9
DOI:
10.1016/j.molcata.2010.03.016
File:
PDF, 345 KB
english, 2010