نمایش نتایج جستجو برای
نام مجله: Progress In Reaction Kinetics And Mechanism
موارد یافت شده: 24
1 - Quantum chemical study of the mechanism of the palladium-catalysed C−H acetoxylation of benzene (چکیده)2 - Mechanism of nanostructured florapatite formation from CaO, CaF2 and P2O5 precursors by mechanochemical synthesis (چکیده)
3 - Effects of metallic cobalt crystal phase on catalytic activity of cobalt catalysts supported on carbon nanotubes in Fischer–Tropsch synthesis (چکیده)
4 - Theoretical Evaluation Of The Novel Frustrated Lewis Pairs Efficiency In Cis-Hydrogenation Reaction Of Dimethyl Acetylene (چکیده)
5 - DFT Investigation of the Kinetics and Mechanism of the Thermal Decomposition of Oxalic Acid (چکیده)
6 - Surface decomposition of dimethyl methylphosphonate on SnO2 nanoparticles: role of nanoparticle size (چکیده)
7 - The Molecular Adsorption of Carbon Monoxide on Cobalt Surfaces: A Dft Study (چکیده)
8 - Kinetic study of Fischer–Tropsch synthesis using a Co/CNTs catalyst (چکیده)
9 - A DFT study of solvent effects on the kinetics and mechanism of the [3,3] hetero-Cope rearrangement of 1-butene thiobenzoate (چکیده)
10 - Quantum Chemical Aspects Of The Solvent Effects On The Diels Alder Reaction Of 2, 3-Dimethyl-1, 3-butadiene And Diethyl azodicarboxylate (چکیده)
11 - A DFT Study On The Kinetics And Mechanism Of Cyclo-diglycine Thermal Decomposition Reaction In The Gas Phase (چکیده)
12 - New LHHW kinetic model for CO2 hydrogenation over iron catalyst (چکیده)
13 - Activation Energies for Chain Growth Propagation and Termination in Fischer–Tropsch Synthesis on Iron Catalyst as a Function of Catalyst Particle Size (چکیده)
14 - Implicit and explicit solvent effects on the selectivity of cycloaddition reaction of cyclopentadiene and methyl acrylate; a theoretical study (چکیده)
15 - New size-dependent kinetic equations for hydrocarbon production rates of Fischer-Tropsch synthesis on iron based catalyst (چکیده)
16 - A combined quantum mechanics and molecular mechanics study on nitrogen oxide adsorption/ dissociation on a tungsten oxide surface (چکیده)
17 - A Qm/Mm Study of No Oxidation on the Nanocrystalline Surface of Tungsten Oxide (چکیده)
18 - 1,3-Dipolar Cycloaddition Reactions between Ethyl Diazoacetate and Substituted Alkynes: A Density Functional Theory Study (چکیده)
19 - N-Phenyl-1-methyl-6-methylenecyclohexa-2,4- dienylmethanimine retro cheletropic-ene reaction, a theoretical kinetic study (چکیده)
20 - New size dependent kinetic model of water-gas-shift reaction on iron based catalyst in Fischer-Tropsch synthesis (چکیده)
21 - A theoretical study of the mechanism and kinetics of the thermal decomposition of carbamoyl azide (چکیده)
22 - Gas Phase Pyrolysis Reaction of 1-pyrazoline: A Theoretical Kinetic Study (چکیده)
23 - First-Principles Calculations on the Kinetics and Mechanism of the Retro-Ene Reaction of Diallyl Amine in the Gas Phase (چکیده)
24 - A Computational Study of the Kinetics and Mechanism of the Gas Phase Pyrolysis of Allyl Methyl Amine (چکیده)
