| 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 | 315 | 2001 |
| 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 | 295 | 2003 |
| 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 | 136 | 2005 |
| 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 | 135 | 2004 |
| 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 | 125 | 2002 |
| Theoretical thermochemistry of radicals DJ Henry, L Radom Quantum-Mechanical Prediction of Thermochemical Data, 161-197, 2001 | 99* | 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 | 83 | 2004 |
| 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 | 79 | 2003 |
| 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 | 74 | 2005 |
| 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 | 73 | 2008 |
| 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 | 69 | 2009 |
| 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 | 68 | 2011 |
| 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 | 52 | 2010 |
| 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 | 51 | 1999 |
| 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 | 50 | 2005 |
| 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 | 47 | 2003 |
| Soil water repellency and the five spheres of influence: A review of mechanisms, measurement and ecological implications KRJ Smettem, C Rye, DJ Henry, SJ Sochacki, RJ Harper Science of the Total Environment 787, 147429, 2021 | 43 | 2021 |
| 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 | 43 | 2005 |
| 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 | 41 | 2021 |
| 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 | 40 | 2010 |
Irene YarovskyProfessor of Theoretical and Computational Physics, RMIT University在 rmit.edu.au 的电子邮件经过验证
