243 results on '"Sheps, Leonid"'
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2. Formation of Organic Acids and Carbonyl Compounds in n‐Butane Oxidation via γ‐Ketohydroperoxide Decomposition
3. Genetic algorithm optimization of a master equation cyclopentane oxidation model against time-resolved speciation experiments
4. Direct kinetic measurements and theoretical predictions of an isoprene-derived Criegee intermediate.
5. The reaction of hydroxyl and methylperoxy radicals is not a major source of atmospheric methanol.
6. Simulated production of OH, HO2, CH2O, and CO2 during dilute fuel oxidation can predict 1st-stage ignition delays
7. Time-Resolved Quantification of Key Species and Mechanistic Insights in Low-Temperature Tetrahydrofuran Oxidation
8. New Instrument for Time-Resolved OH and HO2 Quantification in High-Pressure Laboratory Kinetics Studies.
9. Modeling–Experiment–Theory Analysis of Reactions Initiated from Cl + Methyl Formate
10. Insights into Constraining Rate Coefficients in Fuel Oxidation Mechanisms Using Genetic Algorithm Optimization
11. Table-Top High Photon Energy Sources for Chemical Dynamics Investigations.
12. A New Approach to Fundamental Mechanism Discovery in Polymer Upcycling
13. New Instrument for Time-Resolved OH and HO2Quantification in High-Pressure Laboratory Kinetics Studies
14. Influence of oxygenation in cyclic hydrocarbons on chain-termination reactions from R + O2: tetrahydropyran and cyclohexane
15. Rapid Assessment of Autoignition Propensity in Novel Fuels and Blends.
16. Bimolecular Reaction of Methyl-Ethyl-Substituted Criegee Intermediate with SO2.
17. Funneled Depolymerization of Ionic Liquid‐Based Biorefinery “Heterogeneous” Lignin into Guaiacols over Reusable Palladium Catalyst
18. Direct observation and kinetics of a hydroperoxyalkyl radical (QOOH)
19. Quantification of Key Peroxy and Hydroperoxide Intermediates in the Low-Temperature Oxidation of Dimethyl Ether
20. Investigating Methylamine Oxidation with Computational Chemistry and Photoionization Mass Spectrometry: Insight into the Reactivity of C-centered and N-centered Radicals.
21. Genetic algorithm optimization of a master equation cyclopentane oxidation model against time-resolved speciation experiments
22. OH Roaming and Beyond in the Unimolecular Decay of the Methyl-Ethyl-Substituted Criegee Intermediate: Observations and Predictions.
23. Bimolecular Reaction of Methyl-Ethyl-Substituted Criegee Intermediate with SO2
24. Unimolecular Kinetics of Stabilized CH3CHOO Criegee Intermediates: syn-CH3CHOO Decomposition and anti-CH3CHOO Isomerization
25. Time-resolved quantification of ROO, OOQOOH, KHP in dimethyl ether oxidation.
26. Genetic Algorithm Optimization of A Theory-Based Low-Temperature Cyclopentane Oxidation Model.
27. Investigating Amine Oxidation with Computational Chemistry and Photoionization Mass Spectrometry: Insight into the Reactivity of C-centered and N-centered Radicals.
28. Low-temperature combustion chemistry of biofuels: Pathways in the low-temperature (550–700 K) oxidation chemistry of isobutanol and tert-butanol
29. INVESTIGATING STRUCTURE AND REACTIVITY RELATIONSHIPS OF NITROGEN-CONTAINING RADICALS WITH COMPUTATIONAL CHEMISTRY AND PHOTOIONIZATION MASS SPECTROMETRY
30. Quantitative Probing of Autoignition Intermediates at High Pressures by Time-Resolved VUV Photoionization Mass Spectrometry.
31. Chemical Kinetics at SNL.
32. A Low Temperature Cyclopentane Oxidation Kinetics Model: Optimization of A Theory Based Sub Mechanism Against Experiment.
33. Investigating Structure and Reactivity Relationships of Nitrogen-Containing Radicals with Computational Chemistry and Photoionization Mass Spectrometry.
34. Bayesian Optimal Experimental Design for Photoionization Mass Spectrometry Experiments.
35. Solvent-Mediated Electron Hopping: Long-Range Charge Transfer in IBr⁻(CO₂) Photodissociation
36. Exploring Bayesian Optimal Experimental Designs for High-dimensional Combustion Systems.
37. Prospects and Limitations of Predicting Fuel Ignition Properties from Low-Temperature Speciation Data
38. Bayesian model calibration for vacuum-ultraviolet photoionisation mass spectrometry
39. CARBON RADICALS: Direct observation and kinetics of a hydroperoxyalkyl radical (QOOH)
40. Non-Boltzmann Effects in Chain Branching and Pathway Branching for Diethyl Ether Oxidation
41. Insertion products in the reaction of carbonyl oxide Criegee intermediates with acids: Chloro(hydroperoxy)methane formation from reaction of CH2OO with HCl and DCl
42. Correction to "OH Roaming and Beyond in the Unimolecular Decay of the Methyl-Ethyl-Substituted Criegee Intermediate: Observations and Predictions".
43. Insertion products in the reaction of carbonyl oxide Criegee intermediates with acids: Chloro(hydroperoxy)methane formation from reaction of CH2OO with HCl and DCl
44. Unimolecular Kinetics of Stabilized CH3CHOO Criegee Intermediates: syn-CH3CHOO Decomposition and anti-CH3CHOO Isomerization.
45. Quantitative Detection of Products and Radical Intermediates in Low-Temperature Oxidation of Cyclopentane
46. Bayesian Optimal Experimental Design for Chemical Rate Constant Measurement using Mass Spectrometry.
47. The impact of the third O2 addition reaction network on ignition delay times of neo-pentane.
48. Quantification of Intermediates in Dimethyl Ether Oxidation.
49. Isomer‐dependent reaction mechanisms of cyclic ether intermediates: cis‐2,3‐dimethyloxirane and trans‐2,3‐dimethyloxirane
50. Reaction mechanisms of a cyclic ether intermediate: Ethyloxirane
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