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Computational Unraveling the Effect of the Positioning Groups of Ir(Iii) Complexes on Catalytic Activity

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Chemical Bonds without Bonding Electron Density — Does the Difference Electron‐Density Analysis Suffice for a Description of the Chemical Bond?
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Direct Synthesis of Amides by Dehydrogenative Coupling of Amines with either Alcohols or Esters: Manganese Pincer Complex as Catalyst
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Carbon Dioxide Hydrogenation Catalyzed by a Ruthenium Dihydride: A DFT and High‐Pressure Spectroscopic Investigation
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Bond Activation by Metal-Ligand Cooperation: Design of “Green” Catalytic Reactions Based on Aromatization-Dearomatization of Pincer Complexes
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Organometallic Pincer Chemistry
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Transformation of Carbon Dioxide
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Dehydrogenation and Related Reactions Catalyzed by Iridium Pincer Complexes
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Catalysis for the Valorization of Exhaust Carbon: from CO 2 to Chemicals, Materials, and Fuels. Technological Use of CO 2
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Cyclometalated Phosphine-Based Pincer Complexes: Mechanistic Insight in Catalysis, Coordination, and Bond Activation
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Experimental Electron Density Analysis of Mn 2 (CO) 10 : Metal−Metal and Metal−Ligand Bond Characterization
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Theoretical Study of Rhodium(III)-Catalyzed Hydrogenation of Carbon Dioxide into Formic Acid. Significant Differences in Reactivity among Rhodium(III), Rhodium(I), and Ruthenium(II) Complexes
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Ruthenium(II)-Catalyzed Hydrogenation of Carbon Dioxide to Formic Acid. Theoretical Study of Real Catalyst, Ligand Effects, and Solvation Effects
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Mechanistic Aspects of the Rhodium-Catalyzed Hydrogenation of CO 2 to Formic AcidA Theoretical and Kinetic Study ,
inferredcites →https://doi.org/10.1021/ja9938027openalex-extracted
Theoretical Study of Ruthenium-Catalyzed Hydrogenation of Carbon Dioxide into Formic Acid. Reaction Mechanism Involving a New Type of σ-Bond Metathesis
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Nature Communications
inferredcites →https://doi.org/10.1038/nchem.1089openalex-extracted
Efficient hydrogenation of organic carbonates, carbamates and formates indicates alternative routes to methanol based on CO2 and CO
inferredcites →https://doi.org/10.1038/ncomms5017openalex-extracted
Direct synthesis of formic acid from carbon dioxide by hydrogenation in acidic media
inferredcites →https://doi.org/10.1038/s41467-022-33809-5openalex-extracted
Direct synthesis of cyanate anion from dinitrogen catalysed by molybdenum complexes bearing pincer-type ligand
inferredcites →https://doi.org/10.1039/a708540kopenalex-extracted
Insertion of carbon dioxide into a rhodium(III)–hydride bond: a theoretical study †
inferredcites →https://doi.org/10.1039/c5cs00356copenalex-extracted
Catalytic asymmetric dearomatization (CADA) reactions of phenol and aniline derivatives
inferredcites →https://doi.org/10.1039/c7cs00693dopenalex-extracted
Key factors in pincer ligand design
inferredcites →https://doi.org/10.1039/cc9960002083openalex-extracted
A highly active alkane dehydrogenation catalyst: stabilization of dihydrido rhodium and iridium complexes by a P–C–P pincer ligand
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Green and sustainable molten salt electrochemistry for the conversion of secondary carbon pollutants to advanced carbon materials
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Correlation consistent valence basis sets for use with the Stuttgart–Dresden–Bonn relativistic effective core potentials: The atoms Ga–Kr and In–Xe
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Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
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Density-functional exchange-energy approximation with correct asymptotic behavior
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