Adrian Varano
Adrian Varano
Verified email at live.vu.edu.au
Title
Cited by
Cited by
Year
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
572008
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
352009
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
332010
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
32011
Regioselectivity in the reactions of aluminium nanoclusters
DJ Henry, P Szarek, A Varano, A Tachibana, I Yarovsky
2010
H2 dissociation on light
DJ Henry, A Varano, TW Atta, I Yarovsky
Curran, 2009
2009
Design of New Materials by Computer Simulations: Light Metal Nanostructures for Hydrogen Storage
D Henry, A Goldberg, A Varano, I Yarovsky
The International Conference on Theory and Applications of Computational …, 2008
2008
A DFT Study of H2 interactions with light metal clusters
DJ Henry, A Varano, T Atta, I Yarovsky
2008
Aluminium clusters for hydrogen storage
DJ Henry, A Varano
2007
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Articles 1–9