Works matching IS 14686783 AND DT 2013 AND VI 38 AND IP 2
Results: 10
Ab initio study of the reaction between silylene germylidene (H<sub>2</sub>Si = Ge:) and ethene to form a bis-heterocyclic compound containing Si and Ge.
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- Progress in Reaction Kinetics & Mechanism, 2013, v. 38, n. 2, p. 197, doi. 10.3184/146867813X13632857557617
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Kinetic studies of manganese(III) and cobalt(II) Schiff base complexes as synthetic hydrolases for p-nitrophenyl picolinate in CTAB surfactant micellar solution.
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- Progress in Reaction Kinetics & Mechanism, 2013, v. 38, n. 2, p. 143, doi. 10.3184/146867813X13632857557699
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Kinetic and mechanistic study of drug-drug interaction between acetaminophen and β-lactam antibiotics.
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- Progress in Reaction Kinetics & Mechanism, 2013, v. 38, n. 2, p. 213, doi. 10.3184/146867813X13642226149240
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Single electron transfer in S<sub>N</sub>Ar process: reactions of 2,4,6-tris(trifluoromethanesulfonyl)anisole with anilines in dimethyl sulfoxide.
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- Progress in Reaction Kinetics & Mechanism, 2013, v. 38, n. 2, p. 130, doi. 10.3184/146867813X13642226149123
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Mechanisms of horseradish peroxidase and α-chymotrypsin.
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- Progress in Reaction Kinetics & Mechanism, 2013, v. 38, n. 2, p. 119, doi. 10.3184/146867813X13632834875132
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The allylic rearrangements (Claisen and thio-Claisen) and decomposition reactions of allyl formate and its sulfur analogue: density function theory study and nucleus-independent chemical shifts.
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- Progress in Reaction Kinetics & Mechanism, 2013, v. 38, n. 2, p. 171, doi. 10.3184/146867813X13642226149204
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Non-current-field induced photocatalysis: efficient enhancement of photooxidation of organic compounds with TiO<sub>2</sub> film electrodes.
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- Progress in Reaction Kinetics & Mechanism, 2013, v. 38, n. 2, p. 204, doi. 10.3184/146867813X13642226149088
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Theoretical investigation of the mechanism of forming a silicic bis-heterocyclic compound between dichlorosilylenesilylene [Cl<sub>2</sub>Si = Si:] and ethylene.
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- Progress in Reaction Kinetics & Mechanism, 2013, v. 38, n. 2, p. 183, doi. 10.3184/146867813X13642226149169
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systems designed with an ionic liquid and molecular solvents to investigate the kinetics of an S<sub>N</sub>Ar reaction.
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- Progress in Reaction Kinetics & Mechanism, 2013, v. 38, n. 2, p. 157, doi. 10.3184/146867813X13632857557572
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A DFT study on the effect of functional groups on the formation kinetics of 1,2,3-triazolo-1,4-benzoxazine via intramolecular 1,3-dipolar cycloaddition.
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- Progress in Reaction Kinetics & Mechanism, 2013, v. 38, n. 2, p. 191, doi. 10.3184/146867813X13632857557653
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- Article