Works matching IS 14686783 AND DT 2014 AND VI 39 AND IP 2
Results: 8
Density functional theory study on the mechanism of absorption of CO<sub>2</sub> by the ionic liquid 1-butyl-3-methylimidazolium acetate.
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- Progress in Reaction Kinetics & Mechanism, 2014, v. 39, n. 2, p. 197, doi. 10.3184/146867814X13981545064856
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- Article
Kinetic and mechanistic aspects of ligand substitution on cis-diaqua (cis-1,2-diaminocyclohexane)platinum(II) with three glycine-containing dipeptides.
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- Progress in Reaction Kinetics & Mechanism, 2014, v. 39, n. 2, p. 122, doi. 10.3184/146867814X13981545064892
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- Article
Specific solvation effects on the formation of urea anion in alkaline solution.
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- Progress in Reaction Kinetics & Mechanism, 2014, v. 39, n. 2, p. 115, doi. 10.3184/97809059274714X13874723178449
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- Article
Mechanism of the water-catalysed addition between melamine and formaldehyde: a theoretical investigation.
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- Progress in Reaction Kinetics & Mechanism, 2014, v. 39, n. 2, p. 103, doi. 10.3184/97809059274714X13874723178241
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- Article
A new formulation for quenching processes under restricted geometry conditions in the Slow Exchange Limit.
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- Progress in Reaction Kinetics & Mechanism, 2014, v. 39, n. 2, p. 151, doi. 10.3184/146867814X13981545065017
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- Article
Computational mechanistic study of the gas phase oxidation of methanol with ozone.
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- Progress in Reaction Kinetics & Mechanism, 2014, v. 39, n. 2, p. 171, doi. 10.3184/146867814X13981545064973
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- Article
New particle size-dependent kinetic model of the water-gas-shift reaction using an iron-based catalyst under Fischer - Tropsch conditions.
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- Progress in Reaction Kinetics & Mechanism, 2014, v. 39, n. 2, p. 137, doi. 10.3184/97809059274714X13874723178322
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- Article
Effect of temperature and catalyst type on the catalytic combustion of formaldehyde.
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- Progress in Reaction Kinetics & Mechanism, 2014, v. 39, n. 2, p. 186, doi. 10.3184/146867814X13981545064937
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- Article