Works matching IS 14686783 AND DT 2018 AND VI 43 AND IP 3/4
Results: 11
Kinetics and correlation analysis of reactivity in the oxidation of some α-hydroxy acids by benzimidazolium dichromate.
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- Progress in Reaction Kinetics & Mechanism, 2018, v. 43, n. 3/4, p. 300, doi. 10.3184/146867818X15319903829236
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A study on the kinetics and mechanism of the one-pot formation of 3,4,5-substituted furan-2(5H)-ones in the presence of lactic acid: effect of different substituents.
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- Progress in Reaction Kinetics & Mechanism, 2018, v. 43, n. 3/4, p. 286, doi. 10.3184/146867818X15319903829218
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Mechanistic aspects of ligand substitution on the cis-diaquachloro- tris(dimethyl sulfoxide)ruthenium(II) complex by some sulfur-containing bioactive ligands in aqueous medium.
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- Progress in Reaction Kinetics & Mechanism, 2018, v. 43, n. 3/4, p. 274, doi. 10.3184/146867818X15319903829191
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- Article
Intrinsic kinetics of Fischer-Tropsch synthesis over Co/CNTs catalysts: effects of support interaction.
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- Progress in Reaction Kinetics & Mechanism, 2018, v. 43, n. 3/4, p. 262, doi. 10.3184/146867818X15319903829182
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Nanopowder-supported ultra-low content Co-Rh bimetallic catalysts for hydroformylation of monoformyltricyclodecenes to value-added fine chemicals.
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- Progress in Reaction Kinetics & Mechanism, 2018, v. 43, n. 3/4, p. 254, doi. 10.3184/146867818X15319903829173
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Impact of chloride concentration on ligand substitution reactions of zinc(II) complexes with biologically relevant nitrogen nucleophiles.
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- Progress in Reaction Kinetics & Mechanism, 2018, v. 43, n. 3/4, p. 244, doi. 10.3184/146867818X15319903829164
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- Article
Application of evolutionary algorithms for modelling and optimisation of ultrasound-related parameters on synthesised SAPO-34 catalysts: crystallinity and particle size.
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- Progress in Reaction Kinetics & Mechanism, 2018, v. 43, n. 3/4, p. 236, doi. 10.3184/146867818X15233705894446
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TG/DTA-FTIR study on total resource recovery from Tetra Pak waste by pyrolysis under a CO<sub>2</sub> environment.
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- Progress in Reaction Kinetics & Mechanism, 2018, v. 43, n. 3/4, p. 229, doi. 10.3184/146867818X15233705894437
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density functional theory study of NH<sub>3</sub> and NO adsorption on the β-MnO<sub>2</sub> (1 1 0) surface.
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- Progress in Reaction Kinetics & Mechanism, 2018, v. 43, n. 3/4, p. 219, doi. 10.3184/146867818X15233705894428
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Reactivity of β-substituted phosphoenol pyruvates towards alkoxides: a theoretical and experimental study.
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- Progress in Reaction Kinetics & Mechanism, 2018, v. 43, n. 3/4, p. 211, doi. 10.3184/146867818X15161889114466
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- Article
Mechanism of nanostructured fluorapatite formation from CaO, CaF<sub>2</sub> and P<sub>2</sub>O<sub>5</sub> precursors by mechanochemical synthesis.
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- Progress in Reaction Kinetics & Mechanism, 2018, v. 43, n. 3/4, p. 201, doi. 10.3184/146867818X15233705894419
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- Article