74 results on '"Sheps, Leonid"'
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2. Modeling–Experiment–Theory Analysis of Reactions Initiated from Cl + Methyl Formate
3. Insights into Constraining Rate Coefficients in Fuel Oxidation Mechanisms Using Genetic Algorithm Optimization
4. Table-Top High Photon Energy Sources for Chemical Dynamics Investigations.
5. A New Approach to Fundamental Mechanism Discovery in Polymer Upcycling
6. Rapid Assessment of Autoignition Propensity in Novel Fuels and Blends.
7. Funneled Depolymerization of Ionic Liquid‐Based Biorefinery “Heterogeneous” Lignin into Guaiacols over Reusable Palladium Catalyst
8. Quantification of Key Peroxy and Hydroperoxide Intermediates in the Low-Temperature Oxidation of Dimethyl Ether
9. Investigating Methylamine Oxidation with Computational Chemistry and Photoionization Mass Spectrometry: Insight into the Reactivity of C-centered and N-centered Radicals.
10. Genetic algorithm optimization of a master equation cyclopentane oxidation model against time-resolved speciation experiments
11. Unimolecular Kinetics of Stabilized CH3CHOO Criegee Intermediates: syn-CH3CHOO Decomposition and anti-CH3CHOO Isomerization
12. Formation of Organic Acids and Carbonyl Compounds in n ‐Butane Oxidation via γ‐Ketohydroperoxide Decomposition
13. Formation of Organic Acids and Carbonyl Compounds in n ‐Butane Oxidation via γ‐Ketohydroperoxide Decomposition
14. Time-resolved quantification of ROO, OOQOOH, KHP in dimethyl ether oxidation.
15. Genetic Algorithm Optimization of A Theory-Based Low-Temperature Cyclopentane Oxidation Model.
16. Investigating Amine Oxidation with Computational Chemistry and Photoionization Mass Spectrometry: Insight into the Reactivity of C-centered and N-centered Radicals.
17. INVESTIGATING STRUCTURE AND REACTIVITY RELATIONSHIPS OF NITROGEN-CONTAINING RADICALS WITH COMPUTATIONAL CHEMISTRY AND PHOTOIONIZATION MASS SPECTROMETRY
18. Quantitative Probing of Autoignition Intermediates at High Pressures by Time-Resolved VUV Photoionization Mass Spectrometry.
19. Chemical Kinetics at SNL.
20. A Low Temperature Cyclopentane Oxidation Kinetics Model: Optimization of A Theory Based Sub Mechanism Against Experiment.
21. Investigating Structure and Reactivity Relationships of Nitrogen-Containing Radicals with Computational Chemistry and Photoionization Mass Spectrometry.
22. Bayesian Optimal Experimental Design for Photoionization Mass Spectrometry Experiments.
23. Exploring Bayesian Optimal Experimental Designs for High-dimensional Combustion Systems.
24. Prospects and Limitations of Predicting Fuel Ignition Properties from Low-Temperature Speciation Data
25. Bayesian model calibration for vacuum-ultraviolet photoionisation mass spectrometry
26. Non-Boltzmann Effects in Chain Branching and Pathway Branching for Diethyl Ether Oxidation
27. Insertion products in the reaction of carbonyl oxide Criegee intermediates with acids: Chloro(hydroperoxy)methane formation from reaction of CH2OO with HCl and DCl
28. Quantitative Detection of Products and Radical Intermediates in Low-Temperature Oxidation of Cyclopentane
29. Bayesian Optimal Experimental Design for Chemical Rate Constant Measurement using Mass Spectrometry.
30. The impact of the third O2 addition reaction network on ignition delay times of neo-pentane.
31. Quantification of Intermediates in Dimethyl Ether Oxidation.
32. Isomer‐dependent reaction mechanisms of cyclic ether intermediates: cis‐2,3‐dimethyloxirane and trans‐2,3‐dimethyloxirane
33. Reaction mechanisms of a cyclic ether intermediate: Ethyloxirane
34. Simulated production of OH, HO2, CH2O, and CO2 during dilute fuel oxidation can predict 1st-stage ignition delays
35. Direct kinetic measurements and theoretical predictions of an isoprene-derived Criegee intermediate
36. Direct time-resolved detection and quantification of key reactive intermediates in diethyl ether oxidation at T = 450–600 K
37. Sensitive Mass Spectrometer for Time-Resolved Gas-Phase Chemistry Studies at High Pressures
38. To Boldly Look Where No One Has Looked Before: Identifying the Primary Photoproducts of Acetylacetone
39. Influence of the Ether Functional Group on Ketohydroperoxide Formation in Cyclic Hydrocarbons: Tetrahydropyran and Cyclohexane
40. Time-resolved broadband cavity-enhanced absorption spectroscopy for chemical kinetics.
41. The reaction of hydroxyl and methylperoxy radicals is not a major source of atmospheric methanol
42. Unimolecular decomposition kinetics of the stabilised Criegee intermediates CH2OO and CD2OO
43. Seasonality of Formic Acid (HCOOH) in London during the ClearfLo Campaign
44. The Reaction between CH3O2 and OH Radicals: Product Yields and Atmospheric Implications
45. Influence of oxygenation in cyclic hydrocarbons on chain-termination reactions from R + O2: tetrahydropyran and cyclohexane
46. Time-resolved measurements of product formation in the low-temperature (550–675 K) oxidation of neopentane: a probe to investigate chain-branching mechanism
47. The reaction of Criegee intermediate CH2OO with water dimer: primary products and atmospheric impact
48. Resonance Stabilization Effects on Ketone Autoxidation: Isomer-Specific Cyclic Ether and Ketohydroperoxide Formation in the Low-Temperature (400–625 K) Oxidation of Diethyl Ketone
49. Pressure-Dependent Competition among Reaction Pathways from First- and Second-O2 Additions in the Low-Temperature Oxidation of Tetrahydrofuran
50. CHARACTERIZATION OF REACTION PATHWAYS IN LOW TEMPERATURE OXIDATION OF TETRAHYDROFURAN WITH MULTIPLEXED PHOTOIONIZATION MASS SPECTROMETRY TECHNIQUE
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