The Essential Role of Bond Energetics in C–H Activation/Functionalization
Theoretical bond dissociation energies of halo-heterocycles: trends and relationships to regioselectivity in palladium-catalyzed cross-coupling reactions. - J. Am. Chem. Soc. - X-MOL
The effect of precursors salts on surface state of Pd/Al2O3 and Pd/CeO2/Al2O3 catalysts
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)
Table 2 from DFT Study on Intermetallic Pd–Cu Alloy with Cover Layer Pd as Efficient Catalyst for Oxygen Reduction Reaction | Semantic Scholar
Hydrogen bond distances (A ˚ ) and bond energies (kcal/mol) for GC... | Download Table
4.41 TABLE 4.11 Bond Dissociation Energies The bond dissociation ...
Substrates HX used in Eq. 1. The bond dissociation energies (BDEs) are... | Download Table
4.41 TABLE 4.11 Bond Dissociation Energies The bond dissociation ...
1,3-Butadiene hydrogenation on pd-supported systems: geometric effects
Geometric data and bond dissociation energies (ÀDE)f or trans-... | Download Table
Cationic Two-Coordinate Complexes of Pd(I) and Pt(I) Have Longer Metal-Ligand Bonds Than Their Neutral Counterparts - ScienceDirect
Energy profiles for palladium-catalysed oxidative addition of PhBr to... | Download Scientific Diagram
Calculated bond lengths and bond dissociation energies | Download Table
Bond dissociation energies (D298) for selected compounds | Download Table
Hydrogen on palladium: A model system for the interaction of atoms and molecules with metal surfaces
Arylic C–X Bond Activation by Palladium Catalysts: Activation Strain Analyses of Reactivity Trends | Scientific Reports
Photoinduced Generation of Superoxidants for the Oxidation of Substrates with High C−H Bond Dissociation Energies - ChemPhotoChem - X-MOL
Calculated bond lengths and bond dissociation energies | Download Table
Bond dissociation energies in eV versus the number of atoms in the... | Download Scientific Diagram
Theoretical bond dissociation energies of halo-heterocycles: trends and relationships to regioselectivity in palladium-catalyzed cross-coupling reactions. | Semantic Scholar
Characteristics of CO adsorption and Pd leaching from defect sites on... | Download Table
From Gen Chem to Organic Chem, Pt. 10 - Hess' Law – Master Organic Chemistry
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)
Relativistic Phenomena in the Chemistry of the Platinum Group Metals
Tuning the catalytic activity of Ag–Pd alloy cluster for hydrogen dissociation by controlling the Pd ratio - ScienceDirect
Binding energies (per 1/2 H 2 ) and bond lengths for hydrogen... | Download Table
PDF) Theoretical Bond Dissociation Energies of Halo-Heterocycles: Trends and Relationships to Regioselectivity in Palladium-Catalyzed Cross-Coupling Reactions
The effect of precursors salts on surface state of Pd/Al2O3 and Pd/CeO2/Al2O3 catalysts
The nature of Pd–carbene and Pd–halogen bonds in (bisNHC)PdX2 type catalysts: insights from density functional theory
Theoretical bond dissociation energies of halo-heterocycles: trends and relationships to regioselectivity in palladium-catalyzed cross-coupling reactions. | Semantic Scholar
Table 5 from Coordination chemistry of N-heterocyclic nitrenium-based ligands. | Semantic Scholar
Theoretical bond dissociation energies of halo-heterocycles: trends and relationships to regioselectivity in palladium-catalyzed cross-coupling reactions. | Semantic Scholar
Palladium catalyzed carbonylative generation of potent, pyridine-based acylating electrophiles for the functionalization of arenes to ketones - Chemical Science (RSC Publishing)
Theoretical bond dissociation energies of halo-heterocycles: trends and relationships to regioselectivity in palladium-catalyzed cross-coupling reactions. | Semantic Scholar
Control of C–H Bond Activation by Mo-Oxo Complexes: pKa or Bond Dissociation Free Energy (BDFE)? - Inorg. Chem. - X-MOL