Arylic C–X Bond Activation by Palladium Catalysts: Activation Strain Analyses of Reactivity Trends | Scientific Reports
The nature of Pd–carbene and Pd–halogen bonds in (bisNHC)PdX2 type catalysts: insights from density functional theory
Pd−C Distances (Å), Relative MESP Values (kcal/ mol), and NHC... | Download Table
The effect of precursors salts on surface state of Pd/Al2O3 and Pd/CeO2/Al2O3 catalysts
Geometric data and bond dissociation energies (ÀDE)f or trans-... | Download Table
Table 2 from DFT Study on Intermetallic Pd–Cu Alloy with Cover Layer Pd as Efficient Catalyst for Oxygen Reduction Reaction | Semantic Scholar
Theoretical bond dissociation energies of halo-heterocycles: trends and relationships to regioselectivity in palladium-catalyzed cross-coupling reactions. | Semantic Scholar
Theoretical bond dissociation energies of halo-heterocycles: trends and relationships to regioselectivity in palladium-catalyzed cross-coupling reactions. - J. Am. Chem. Soc. - X-MOL
Table 5 from Coordination chemistry of N-heterocyclic nitrenium-based ligands. | Semantic Scholar
The effect of precursors salts on surface state of Pd/Al2O3 and Pd/CeO2/Al2O3 catalysts
The role of palladium in a hydrogen economy - ScienceDirect
C–F bond arylation of fluoroarenes catalyzed by Pd0 phosphine complexes: theoretical insight into regioselectivity, reactivity, and prediction of ligands - Organic Chemistry Frontiers (RSC Publishing)
PDF) Theoretical Bond Dissociation Energies of Halo-Heterocycles: Trends and Relationships to Regioselectivity in Palladium-Catalyzed Cross-Coupling Reactions
1,3-Butadiene hydrogenation on pd-supported systems: geometric effects
Photoinduced Generation of Superoxidants for the Oxidation of Substrates with High C−H Bond Dissociation Energies - ChemPhotoChem - X-MOL
Control of C–H Bond Activation by Mo-Oxo Complexes: pKa or Bond Dissociation Free Energy (BDFE)? - Inorg. Chem. - X-MOL
Energy profiles for palladium-catalysed oxidative addition of PhBr to... | Download Scientific Diagram
Titania supported synergistic palladium single atoms and nanoparticles for room temperature ketone and aldehydes hydrogenation | Nature Communications
Hydrogen bond distances (A ˚ ) and bond energies (kcal/mol) for GC... | Download Table
Binding energies (per 1/2 H 2 ) and bond lengths for hydrogen... | Download Table
4.41 TABLE 4.11 Bond Dissociation Energies The bond dissociation ...
4.41 TABLE 4.11 Bond Dissociation Energies The bond dissociation ...
Theoretical bond dissociation energies of halo-heterocycles: trends and relationships to regioselectivity in palladium-catalyzed cross-coupling reactions. | Semantic Scholar
C–F bond arylation of fluoroarenes catalyzed by Pd0 phosphine complexes: theoretical insight into regioselectivity, reactivity, and prediction of ligands - Organic Chemistry Frontiers (RSC Publishing)
