| 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 |
| 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 | 39 | 2010 |
| First principles investigation of H addition and abstraction reactions on doped aluminum clusters DJ Henry, A Varano, I Yarovsky The Journal of Physical Chemistry A 113 (20), 5832-5837, 2009 | 37 | 2009 |
| Role of hydrogen in dimerizaton of aluminum clusters: a theoretical study A Varano, DJ Henry, I Yarovsky The Journal of Physical Chemistry A 115 (26), 7734-7743, 2011 | 3 | 2011 |
| Regioselectivity in the reactions of aluminium nanoclusters DJ Henry, P Szarek, A Varano, A Tachibana, I Yarovsky Royal Australian Chemical Institute (RACI) 2010, 2010 | | 2010 |
| H2 dissociation on light DJ Henry, A Varano, TW Atta, I Yarovsky 17th World Hydrogen Energy Conference 2008 (WHEC 2008)[Brisbane], Queensland …, 2009 | | 2009 |
| A DFT Study of H2 interactions with light metal clusters DJ Henry, A Varano, T Atta, I Yarovsky Congress of The World Association of Theoretical and Computational Chemists …, 2008 | | 2008 |
| Aluminium clusters for hydrogen storage DJ Henry, A Varano 11th Australian Molecular Modelling Conference (MM2007), 2007 | | 2007 |
