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Results: 1-11 |
Results: 11
Nor rhyme nor reason: Simplifying defined contribution plans
Authors: Pratt, DA
Citation: Da. Pratt, Nor rhyme nor reason: Simplifying defined contribution plans, BUFF LAW R, 49(2), 2001, pp. 741-872
Kinetic products of linoleate peroxidation: Rapid beta-fragmentation of nonconjugated peroxyls
Authors: Tallman, KA Pratt, DA Porter, NA
Citation: Ka. Tallman et al., Kinetic products of linoleate peroxidation: Rapid beta-fragmentation of nonconjugated peroxyls, J AM CHEM S, 123(47), 2001, pp. 11827-11828
Oxygen-carbon bond dissociation enthalpies of benzyl phenyl ethers and anisoles. An example of temperature dependent substituent effects
Authors: Pratt, DA de Heer, MI Mulder, P Ingold, KU
Citation: Da. Pratt et al., Oxygen-carbon bond dissociation enthalpies of benzyl phenyl ethers and anisoles. An example of temperature dependent substituent effects, J AM CHEM S, 123(23), 2001, pp. 5518-5526
5-Pyrimidinols: Novel chain-breaking antioxidants more effective than phenols
Authors: Pratt, DA DiLabio, GA Brigati, G Pedulli, GF Valgimigli, L
Citation: Da. Pratt et al., 5-Pyrimidinols: Novel chain-breaking antioxidants more effective than phenols, J AM CHEM S, 123(19), 2001, pp. 4625-4626
Density functional theory based model calculations for accurate bond dissociation enthalpies. 2. Studies of X-X and X-Y (X, Y=C, N, O, S, halogen) bonds
Authors: DiLabio, GA Pratt, DA
Citation: Ga. Dilabio et Da. Pratt, Density functional theory based model calculations for accurate bond dissociation enthalpies. 2. Studies of X-X and X-Y (X, Y=C, N, O, S, halogen) bonds, J PHYS CH A, 104(9), 2000, pp. 1938-1943
O-O bond dissociation enthalpy in di(trifluoromethyl) peroxide (CF3OOCF3) as determined by very low pressure pyrolysis. Density functional theory computations on O-O and O-H bonds in (fluorinated) derivatives
Authors: Reints, W Pratt, DA Korth, HG Mulder, P
Citation: W. Reints et al., O-O bond dissociation enthalpy in di(trifluoromethyl) peroxide (CF3OOCF3) as determined by very low pressure pyrolysis. Density functional theory computations on O-O and O-H bonds in (fluorinated) derivatives, J PHYS CH A, 104(46), 2000, pp. 10713-10720
Theoretical calculation of ionization potentials for disubstituted benzenes: Additivity vs non-additivity of substituent effects
Authors: DiLabio, GA Pratt, DA Wright, JS
Citation: Ga. Dilabio et al., Theoretical calculation of ionization potentials for disubstituted benzenes: Additivity vs non-additivity of substituent effects, J ORG CHEM, 65(7), 2000, pp. 2195-2203
The peroxy acid dioxirane equilibrium: Base-promoted exchange of peroxy acid oxygens
Authors: Porter, NA Yin, HY Pratt, DA
Citation: Na. Porter et al., The peroxy acid dioxirane equilibrium: Base-promoted exchange of peroxy acid oxygens, J AM CHEM S, 122(45), 2000, pp. 11272-11273
Theoretical study of X-H bond energetics (X = C, N, O, S): Application to substituent effects, gas phase acidities, and redox potentials
Authors: DiLabio, GA Pratt, DA LoFaro, AD Wright, JS
Citation: Ga. Dilabio et al., Theoretical study of X-H bond energetics (X = C, N, O, S): Application to substituent effects, gas phase acidities, and redox potentials, J PHYS CH A, 103(11), 1999, pp. 1653-1661
Theoretical calculation of gas-phase ionization potentials for mono- and polysubstituted benzenes
Authors: DiLabio, GA Pratt, DA Wright, JS
Citation: Ga. Dilabio et al., Theoretical calculation of gas-phase ionization potentials for mono- and polysubstituted benzenes, CHEM P LETT, 311(3-4), 1999, pp. 215-220
Theoretical study of carbon-halogen bond dissociation enthalpies of substituted benzyl halides. How important are polar effects?
Authors: Pratt, DA Wright, JS Ingold, KU
Citation: Da. Pratt et al., Theoretical study of carbon-halogen bond dissociation enthalpies of substituted benzyl halides. How important are polar effects?, J AM CHEM S, 121(20), 1999, pp. 4877-4882
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