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Items: 1 to 20 of 131

1.

Catalytic hydrodeoxygenation of methyl-substituted phenols: correlations of kinetic parameters with molecular properties.

Massoth FE, Politzer P, Concha MC, Murray JS, Jakowski J, Simons J.

J Phys Chem B. 2006 Jul 27;110(29):14283-91.

PMID:
16854134
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Kinetics of liquid phase catalytic hydrogenation of dicyclopentadiene over Pd/C catalyst.

Hao M, Yang B, Wang H, Liu G, Qi S, Yang J, Li C, Lv J.

J Phys Chem A. 2010 Mar 25;114(11):3811-7. doi: 10.1021/jp9060363.

PMID:
19785473
5.

Detailed spectroscopic, thermodynamic, and kinetic studies on the protolytic equilibria of Fe(III)cydta and the activation of hydrogen peroxide.

Brausam A, Maigut J, Meier R, Szilágyi PA, Buschmann HJ, Massa W, Homonnay Z, van Eldik R.

Inorg Chem. 2009 Aug 17;48(16):7864-84. doi: 10.1021/ic900834z.

PMID:
19618946
6.

Kinetic modeling of methyl butanoate in shock tube.

Huynh LK, Lin KC, Violi A.

J Phys Chem A. 2008 Dec 25;112(51):13470-80. doi: 10.1021/jp804358r.

PMID:
19035670
7.

Substituent effects on the vibronic coupling for the phenoxyl/phenol self-exchange reaction.

Ludlow MK, Skone JH, Hammes-Schiffer S.

J Phys Chem B. 2008 Jan 17;112(2):336-43.

PMID:
17939710
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A model for prediction of product distributions for the reactions of phenol derivatives with hydroxyl radicals.

Kiliç M, Koçtürk G, San N, Cinar Z.

Chemosphere. 2007 Nov;69(9):1396-408.

PMID:
17574647
11.

Modeling the 1,3-dipolar cycloaddition of nitrones to vinylboranes in competition with boration, cyclization, and oxidation reactions.

Rastelli A, Gandolfi R, Sarzi-Amadé M, Carboni B.

J Org Chem. 2001 Apr 6;66(7):2449-58.

PMID:
11281787
12.

The hydrogen abstraction reaction H + CH4. I. New analytical potential energy surface based on fitting to ab initio calculations.

Corchado JC, Bravo JL, Espinosa-Garcia J.

J Chem Phys. 2009 May 14;130(18):184314. doi: 10.1063/1.3132223.

PMID:
19449928
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14.

Novel iron(III) porphyrazine complex. Complex speciation and reactions with NO and H2O2.

Theodoridis A, Maigut J, Puchta R, Kudrik EV, van Eldik R.

Inorg Chem. 2008 Apr 21;47(8):2994-3013. doi: 10.1021/ic702041g.

PMID:
18351731
15.

Extended geometric method: a simple approach to derive adsorption rate constants of Langmuir-Freundlich kinetics.

Azizian S, Haerifar M, Basiri-Parsa J.

Chemosphere. 2007 Aug;68(11):2040-6.

PMID:
17408722
16.

Measurements of kinetic parameters in a microfluidic reactor.

Kerby MB, Legge RS, Tripathi A.

Anal Chem. 2006 Dec 15;78(24):8273-80.

PMID:
17165816
18.

Molecular electrostatic potential as a tool for evaluating the etherification rate constant.

Alipour M, Mohajeri A.

J Phys Chem A. 2010 Jul 15;114(27):7417-22. doi: 10.1021/jp104000c.

PMID:
20557025
19.
20.

Kinetics of reductive N-O bond fragmentation: the role of a conical intersection.

Lorance ED, Kramer WH, Gould IR.

J Am Chem Soc. 2002 Dec 25;124(51):15225-38.

PMID:
12487598
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