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Prof. David J Henry
Prof. David J Henry
Chemistry and Physics - Murdoch university
Verified email at murdoch.edu.au
Title
Cited by
Cited by
Year
Bond dissociation energies and radical stabilization energies associated with substituted methyl radicals
DJ Henry, CJ Parkinson, PM Mayer, L Radom
The Journal of Physical Chemistry A 105 (27), 6750-6756, 2001
3142001
G3-RAD and G3X-RAD: Modified Gaussian-3 (G3) and Gaussian-3X (G3X) procedures for radical thermochemistry
DJ Henry, MB Sullivan, L Radom
The Journal of chemical physics 118 (11), 4849-4860, 2003
2962003
Effect of substituents on radical stability in reversible addition fragmentation chain transfer polymerization: an ab initio study
ML Coote, DJ Henry
Macromolecules 38 (4), 1415-1433, 2005
1362005
Reliable theoretical procedures for calculating the rate of methyl radical addition to carbon− Carbon double and triple bonds
R Gómez-Balderas, ML Coote, DJ Henry, L Radom
The Journal of Physical Chemistry A 108 (15), 2874-2883, 2004
1352004
An assessment of the performance of high-level theoretical procedures in the computation of the heats of formation of small open-shell molecules
DJ Henry, CJ Parkinson, L Radom
The Journal of Physical Chemistry A 106 (34), 7927-7936, 2002
1252002
Theoretical thermochemistry of radicals
DJ Henry, L Radom
Quantum-Mechanical Prediction of Thermochemical Data, 161-197, 2001
98*2001
Comparison of the kinetics and thermodynamics for methyl radical addition to CC, CO, and CS double bonds
DJ Henry, ML Coote, R Gómez-Balderas, L Radom
Journal of the American Chemical Society 126 (6), 1732-1740, 2004
832004
Alkoxy radicals in the gaseous phase: β-scission reactions and formation by radical addition to carbonyl compounds
A Rauk, RJ Boyd, SL Boyd, DJ Henry, L Radom
Canadian journal of chemistry 81 (6), 431-442, 2003
772003
Computer-Aided Design of a Destabilized RAFT Adduct Radical:  Toward Improved RAFT Agents for Styrene-block-Vinyl Acetate Copolymers
ML Coote, DJ Henry
Macromolecules 38 (13), 5774-5779, 2005
742005
Performance of numerical basis set DFT for aluminum clusters
DJ Henry, A Varano, I Yarovsky
The Journal of Physical Chemistry A 112 (40), 9835-9844, 2008
732008
Effect of substituents on the stabilities of multiply-substituted carbon-centered radicals
AS Menon, DJ Henry, T Bally, L Radom
Organic & Biomolecular Chemistry 9 (10), 3636-3657, 2011
682011
Dissociative adsorption of hydrogen molecule on aluminum clusters: effect of charge and doping
DJ Henry, I Yarovsky
The Journal of Physical Chemistry A 113 (11), 2565-2571, 2009
682009
Organostannanes Derived from (−)-Menthol: Controlling Stereochemistry during the Preparation of (1 R, 2 S, 5 R)-Menthyldiphenyltin Hydride and Bis ((1 R, 2 S, 5 R)-menthyl …
D Dakternieks, K Dunn, DJ Henry, CH Schiesser, ERT Tiekink
Organometallics 18 (17), 3342-3347, 1999
521999
Monolayer structure and evaporation resistance: a molecular dynamics study of octadecanol on water
DJ Henry, VI Dewan, EL Prime, GG Qiao, DH Solomon, I Yarovsky
The Journal of Physical Chemistry B 114 (11), 3869-3878, 2010
512010
Adhesion between graphite and modified polyester surfaces: a theoretical study
DJ Henry, G Yiapanis, E Evans, I Yarovsky
The Journal of Physical Chemistry B 109 (36), 17224-17231, 2005
492005
What is the origin of the contrathermodynamic behavior in methyl radical addition to alkynes versus alkenes?
R Gómez-Balderas, ML Coote, DJ Henry, H Fischer, L Radom
The Journal of Physical Chemistry A 107 (31), 6082-6090, 2003
472003
Theoretical study of adhesion between graphite, polyester and silica surfaces
DJ Henry, CA Lukey, E Evans, I Yarovsky
Molecular Simulation 31 (6-7), 449-455, 2005
432005
Alginate biopolymer effect on the electrodeposition of manganese dioxide on electrodes for supercapacitors
K Wickramaarachchi, MM Sundaram, DJ Henry, X Gao
ACS Applied Energy Materials 4 (7), 7040-7051, 2021
412021
DFT study of H adsorption on magnesium-doped aluminum clusters
A Varano, DJ Henry, I Yarovsky
The Journal of Physical Chemistry A 114 (10), 3602-3608, 2010
392010
Performance of the RB3-LYP, RMP2, and UCCSD (T) procedures in calculating radical stabilization energies for• NHX radicals
GPF Wood, DJ Henry, L Radom
The Journal of Physical Chemistry A 107 (39), 7985-7990, 2003
392003
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