Philip P. Duce

发表

Hydrogen bonding. Part 9. Solute proton donor and proton acceptor scales for use in drug design

Michael H. Abraham, Peter J. Taylor, David V. Prior, 1989 .

Hydrogen bonding. Part 7. A scale of solute hydrogen-bond acidity based on log K values for complexation in tetrachloromethane

Michael H. Abraham, Peter J. Taylor, David V. Prior, 1989 .

The reaction of nickel(II) with 2,2′-bipyridyl in methanol- and in dimethyl sulphoxide-water mixtures: Solvent effects on reactivity

Philip P. Duce, J. Burgess, M. J. Blandamer, 1984 .

Salt effects on the kinetics of reaction ofCis-bis-4-cyanopyridinedichloroplatinum(II) with thiourea; Initial state and transition state contributions

Philip P. Duce, J. Burgess, M. J. Blandamer, 1983 .

Initial state and transition state contributions to reactivity in mercury(II)-catalysed aquation of thetrans-[Rh(en)2Cl2]+, [Cr(NH3)5Cl]2+, andcis-[Cr(NH3)4(OH2)Cl]2+ cations in binary aqueous solvent mixtures

Philip P. Duce, J. Burgess, M. J. Blandamer, 1982 .

Kinetic and spectroscopic intimations of intermediates in nucleophilic attack at diimine complexes of iron(II) and of molybdenum(O)

M. Twigg, Philip P. Duce, J. Burgess, 1984 .

Kinetics and equilibria in aqueous media.

Philip P. Duce, 1982 .

Initial state and transition state solvation effects in the cobaltitungstate oxidation of iodide in binary aqueous solvent mixtures

Philip P. Duce, R. Haines, J. Burgess, 1982 .

Hydrogen bonding. Part 1.—Equilibrium constants and enthalpies of complexation for monomeric carboxylic acids with N-methylpyrrolidinone in 1,1,1-trichloroethane

P. J. Taylor, M. Abraham, Philip P. Duce, 1986 .

Hydrogen bonding. Part 3.—Enthalpies of transfer from 1,1,1-trichloroethane to tetrachloromethane of phenols, N-methylpyrrolidinone (NMP) and phenol–NMP complexes

David V. Prior, P. J. Taylor, M. Abraham, 1988 .

Hydrogen-bonding. Part 6. A thermodynamically-based scale of solute hydrogen-bond basicity

David V. Prior, P. J. Taylor, P. Grellier, 1988 .

Solubilities of salts and kinetics of reaction between hydroxide ions and iron(II)–di-imine complexes in water–methanol mixtures. Derivation of single-ion transfer chemical potentials and their application to analysis of solvent effects on kinetic parameters

Philip P. Duce, J. Burgess, M. J. Blandamer, 1986 .

Initial state and transition state contributions to reactivity in inner-sphere reduction of [Co(NH3)5Cl]2+ by iron(II) in aqueous methanol

Philip P. Duce, J. Burgess, M. J. Blandamer, 1983 .

Initial state and transition state contributions to solvent effects on activation enthalpies for substitution reactions of tris(1,10-phenanthroline)iron(II) in aqueous methanol

Philip P. Duce, J. Burgess, M. J. Blandamer, 1983 .

Initial state and transition state solvation in substitution at the square-planar complexes, [PtCl4]2− and [Pd(Et4dien)Cl]+

Philip P. Duce, J. Burgess, M. J. Blandamer, 1981 .

Kinetics of reactions in microheterogeneous aqueous systems

Philip P. Duce, J. Burgess, M. J. Blandamer, 1984 .

Solvation and reactivity of tris(diimine)–iron(II) complexes in aqueous ethane-1,2-diol, propane-1,2,3-triol and sucrose

Philip P. Duce, J. Burgess, M. J. Blandamer, 1992 .

Initial state and transition state contributions to reactivities for hydrolysis of trimethylamine sulphur trioxide in aqueous salt solutions

Philip P. Duce, J. Burgess, M. J. Blandamer, 1981 .

Kinetics of peroxodisulphate oxidation of low-spin iron(II) complexes in binary aqueous mixtures

Philip P. Duce, R. Haines, J. Burgess, 1980 .

The dependence of acid dissociation constants in water on temperature as expressed by the Gurney equation

Philip P. Duce, J. Burgess, M. J. Blandamer, 1981 .