Description
Computational Tools for the Optimisation of Organometallic Catalysis: P-Donor Ligands in Cross-Coupling and HydroformylationDepartmental Research Seminar
| Period | 1 Nov 2013 |
|---|---|
| Event type | Seminar |
| Location | Denton, Texas, United StatesShow on map |
Related content
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Research Outputs
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Accurate modeling of Pd(0) + PhX oxidative addition kinetics
Research output: Contribution to journal › Article (Academic Journal) › peer-review
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The contribution of computational studies to organometallic catalysis: descriptors, mechanisms and models
Research output: Contribution to journal › Review article (Academic Journal) › peer-review
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Screening substituent and backbone effects on the properties of bidentate P,P-donor ligands (LKB-PPscreen)
Research output: Contribution to journal › Article (Academic Journal) › peer-review
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Stable Fluorophosphines: Predicted and Realized Ligands for Catalysis
Research output: Contribution to journal › Article (Academic Journal) › peer-review
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The Computational Road to Better Catalysts
Research output: Contribution to journal › Article (Academic Journal) › peer-review
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Expansion of the ligand knowledge base for chelating P,P-donor ligands (LKB-PP)
Research output: Contribution to journal › Article (Academic Journal) › peer-review
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A computational study of phosphine ligand effects in Suzuki-Miyaura coupling
Research output: Contribution to journal › Article (Academic Journal) › peer-review
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Computational study of (PBu3)-Bu-t as ligand in the palladium-catalysed amination of phenylbromide with morpholine
Research output: Contribution to journal › Article (Academic Journal) › peer-review
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Expansion of the ligand knowledge base for monodentate P-donor ligands (LKB-P)
Research output: Contribution to journal › Article (Academic Journal) › peer-review
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Projects