Produkt mají v nabídce:
Computational Mechanisms of Au and Pt Catalyzed Reactions
Features such topics as: Structure, Bonding, and Reactivity of Reactant Complexes and Key Intermediates; Cycloisomerization of 1,n-Enynes Via Carbophilic Activation; DFT-Based Mechanistic Insights into Noble Metal-Catalyzed Rearrangement of Propargylic Derivatives: Chirality Transfer Processes; and, more.
