Works matching IS 14686783 AND DT 2017 AND VI 42 AND IP 2
Results: 9
Kinetics of dicyclopentadiene hydroformylation over Rh-SiO<sub>2</sub> catalysts.
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- Progress in Reaction Kinetics & Mechanism, 2017, v. 42, n. 2, p. 191, doi. 10.3184/146867817X14821527549013
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Calculation of Arrhenius parameters by the RRKM method for the carbon-hydrogen bond fission reaction of fluorobenzene.
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- Progress in Reaction Kinetics & Mechanism, 2017, v. 42, n. 2, p. 182, doi. 10.3184/146867817X14806858831866
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Kinetics of the acetaminophen-based oscillatory chemical reaction with and without ferroin as catalyst: an inorganic prototype model for acetaminophen-ethanol syndrome.
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- Progress in Reaction Kinetics & Mechanism, 2017, v. 42, n. 2, p. 163, doi. 10.3184/146867817X14806858831901
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A theoretical investigation of the decomposition and reactivity of the CHF<sub>2</sub>CF<sub>2</sub>CF<sub>2</sub>OCH<sub>2</sub>O• radical from HFE-356pcc3 between 200 and 400 K.
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- Progress in Reaction Kinetics & Mechanism, 2017, v. 42, n. 2, p. 154, doi. 10.3184/146867817X14821527548979
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Kinetics and mechanism of degradation of aqueous promecarb insecticide studied by UV spectrophotometry and HPLC.
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- Progress in Reaction Kinetics & Mechanism, 2017, v. 42, n. 2, p. 145, doi. 10.3184/146867817X14821527548933
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Transition metal complexes of a diaza-crown ether with two carbamoylmethyl substituents: synthesis and assessment as a functional nuclease.
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- Progress in Reaction Kinetics & Mechanism, 2017, v. 42, n. 2, p. 136, doi. 10.3184/146867817X14806858832144
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Pyrolysis kinetics and emission characteristics of waste disposable paper cups using the thermogravimetric-FTIR technique.
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- Progress in Reaction Kinetics & Mechanism, 2017, v. 42, n. 2, p. 126, doi. 10.3184/146867817X14806858832063
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- Article
Inhibition of atmospheric aqueous phase autoxidation of sulphur dioxide by volatile organic compounds: mono-, di- and tri-substituted benzenes and benzoic acids.
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- Progress in Reaction Kinetics & Mechanism, 2017, v. 42, n. 2, p. 111, doi. 10.3184/146867817X14806858832108
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Surface decomposition of dimethyl methylphosphonate on SnO<sub>2</sub> nanoparticles: role of nanoparticle size.
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- Progress in Reaction Kinetics & Mechanism, 2017, v. 42, n. 2, p. 99, doi. 10.3184/146867817X14806858831785
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- Article