Revisiting the holo- and hemidirected structural transition within the [Pb(CO)n]2+ model series using first-principles Molecular Dynamics

Christophe Gourlaouen, Olivier Parisel, Hélène Gérard
  • Dalton Transactions, January 2011, Royal Society of Chemistry
  • DOI: 10.1039/c1dt10604j
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