Works matching DE "ELEMENTARY reactions (Chemical reactions)"
Results: 20
Synthesis and Reactivity of Paramagnetic Nickel Polypyridyl Complexes Relevant to C(sp<sup>2</sup>)–C(sp<sup>3</sup>)Coupling Reactions.
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- Angewandte Chemie, 2019, v. 131, n. 18, p. 6155, doi. 10.1002/ange.201901866
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Platinum/Nickel Bicarbonate Heterostructures towards Accelerated Hydrogen Evolution under Alkaline Conditions.
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- Angewandte Chemie, 2019, v. 131, n. 16, p. 5486, doi. 10.1002/ange.201901010
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Reaction pathways of hydroxyl groups during coal spontaneous combustion.
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- Canadian Journal of Chemistry, 2016, v. 94, n. 5, p. 494, doi. 10.1139/cjc-2015-0605
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Study on the Synergistic Effect of Multicomponent Gas Mixture on the Dynamic Characteristics of Gas Explosion.
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- CET Journal - Chemical Engineering Transactions, 2022, v. 90, p. 379, doi. 10.3303/CET2290064
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Complex Reaction Kinetics in Chemistry: A Unified Picture Suggested by Mechanics in Physics.
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- Complexity, 2018, p. 1, doi. 10.1155/2018/7423297
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Kinetics of batch-wise enzymatic cycling system for mass production of chiral compound.
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- Biocatalysis & Biotransformation, 2017, v. 35, n. 5, p. 315, doi. 10.1080/10242422.2017.1342639
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Improved reversibility in lithium-oxygen battery: Understanding elementary reactions and surface charge engineering of metal alloy catalyst.
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- Scientific Reports, 2014, p. 1, doi. 10.1038/srep04225
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Investigation of the effect of correlated uncertain rate parameters via the calculation of global and local sensitivity indices.
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- Journal of Mathematical Chemistry, 2018, v. 56, n. 3, p. 864, doi. 10.1007/s10910-017-0836-7
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Quasi-Steady-State Laws in reversible model of enzyme kinetics.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 10, p. 2668, doi. 10.1007/s10910-013-0229-5
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Formation of Propane in the Aqueous-Phase Processing of 1-Propanol over Platinum: A DFT Study.
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- ChemCatChem, 2013, v. 5, n. 11, p. 3299, doi. 10.1002/cctc.201300184
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Modelling of the Plasma-Sheath Boundary Region in Wall-Stabilized Arc Plasmas: Unipolar Discharge Properties.
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- Plasma Chemistry & Plasma Processing, 2018, v. 38, n. 1, p. 147, doi. 10.1007/s11090-017-9859-x
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Computational fluid dynamics-based design of finned steam cracking reactors.
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- AIChE Journal, 2014, v. 60, n. 2, p. 794, doi. 10.1002/aic.14326
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KINETICS MODELING FOR METHANE/AIR AUTOIGNITION: COMPARISON BETWEEN DRG & CSP METHODS.
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- Trakia Journal of Sciences, 2013, v. 11, n. 3, p. 355
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Concurrent Phenomena at the Reaction Path of the S<sub>N</sub>2 Reaction CH<sub>3</sub>Cl + F<sup>-</sup>. Information Planes and Statistical Complexity Analysis.
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- Entropy, 2013, v. 15, n. 10, p. 4084, doi. 10.3390/e15104084
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AN INTRODUCTION TO MESIC NUCLEI.
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- Acta Physica Polonica B, 2016, v. 47, n. 2, p. 249, doi. 10.5506/APhysPolB.47.249
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Systematic Reduction of the Detailed Kinetic Mechanism for the Combustion of n-Butane.
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- Journal of Chemistry, 2016, p. 1, doi. 10.1155/2016/8153582
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Organocopper(III) Compounds with Well‐defined Structures Undergo Reductive Elimination to Form C—C or C–Heteroatom Bonds.
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- Chinese Journal of Chemistry, 2018, v. 36, n. 12, p. 1213, doi. 10.1002/cjoc.201800365
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Phosphine-Initiated Cation Exchange for Precisely Tailoring Composition and Properties of Semiconductor Nanostructures: Old Concept, New Applications.
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- Angewandte Chemie, 2015, v. 127, n. 12, p. 3754, doi. 10.1002/ange.201410053
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The Optimally Performing Fischer-Tropsch Catalyst.
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- Angewandte Chemie, 2014, v. 126, n. 47, p. 12960, doi. 10.1002/ange.201406521
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Hydrophosphination of CO<sub>2</sub> and Subsequent Formate Transfer in the 1,3,2-Diazaphospholene-Catalyzed N-Formylation of Amines.
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- Angewandte Chemie International Edition, 2015, v. 54, n. 41, p. 12116, doi. 10.1002/anie.201505244
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