24 results on '"Buda, Corneliu"'
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2. Diffusion Mechanisms and Preferential Dynamics of Promoter Molecules in ZSM-5 Zeolite
3. Aromatic aldehydes as tuneable and ppm level potent promoters for zeolite catalysed methanol dehydration to DME
4. Aromatic aldehydes as tuneable and ppm level potent promoters for zeolite catalysed methanol dehydration to DME
5. Different Product Distributions and Mechanistic Aspects of the Hydrodeoxygenation of m-Cresol over Platinum and Ruthenium Catalysts
6. Consequences of Metal–Oxide Interconversion for C–H Bond Activation during CH4 Reactions on Pd Catalysts
7. CO Chemisorption and Dissociation at High Coverages during CO Hydrogenation on Ru Catalysts
8. Correction to Chemisorption of CO and Mechanism of CO Oxidation on Supported Platinum Nanoclusters
9. Reactivity of Chemisorbed Oxygen Atoms and Their Catalytic Consequences during CH4–O2 Catalysis on Supported Pt Clusters
10. Chemisorption of CO and Mechanism of CO Oxidation on Supported Platinum Nanoclusters
11. IR Spectroscopic Measurement of Diffusion Kinetics of Chemisorbed Pyridine through TiO2 Particles
12. Multiadsorption and Coadsorption of Hydrogen on Model Conjugated Systems
13. Direct Spectroscopic Observation of the Role of Humidity in Surface Diffusion through an Ionic Adsorbent Powder. The Behavior of Adsorbed Pyridine on Nanocrystalline MgO
14. IR Spectroscopic Measurement of Diffusion Kinetics of Chemisorbed Pyridine through Nanocrystalline MgO Particles. The Involvement of Surface Defect Sites in Slow Diffusion
15. Accessing Metal−Carbide Chemistry. A Computational Analysis of Thermodynamic Considerations
16. Hydrogen Physisorption on the Organic Linker in Metal Organic Frameworks: Ab Initio Computational Study
17. Synthesis and Reactivity of [(silox)2MoNR]2Hg (R = tBu, tAmyl; silox = OSitBu3): Unusual Thermal Stability and Ready Nucleophilic Cleavage Rationalized by Electronic Factors
18. Metathesis-Enabled Formation of a Terminal Ruthenium Carbide Complex: A Computational Study
19. Hydrogen Physisorption on the Organic Linker in Metal Organic Frameworks: Ab Initio Computational Study
20. 3-Center-4-Electron Bonding in [(silox)2MoNtBu]2(μ-Hg) Controls Reactivity while Frontier Orbitals Permit a Dimolybdenum π-Bond Energy Estimate
21. Stability Studies of Transition-Metal Linkage Isomers Using Quantum Mechanical Methods. Groups 11 and 12 Transition Metals
22. Low-Coordinate Chromium Siloxides: The “Box” [Cr(μ-Cl)(μ-OSitBu3)]4, Distorted Trigonal [(tBu3SiO)3Cr][Na(benzene)] and [(tBu3SiO)3Cr][Na(dibenzo-18-c-6)], and Trigonal (tBu3SiO)3Cr
23. De Novo Structural Prediction of Transition Metal Complexes: Application to Technetium
24. Can Semiempirical Quantum Mechanics Be Used To Predict the Spin State of Transition Metal Complexes? An Application of De Novo Prediction
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