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The Journal of Physical Chemistry. A|May 1, 2009
First principles investigation of H addition and abstraction reactions on doped aluminum clustersDavid J Henry, Adrian Varano, Irene YarovskyThe Journal of Physical Chemistry. A|May 20, 2011
Role of hydrogen in dimerizaton of aluminum clusters: a theoretical studyAdrian Varano, David J Henry, Irene YarovskyThe Journal of Physical Chemistry. A|February 19, 2010
DFT study of H adsorption on magnesium-doped aluminum clustersAdrian Varano, David J Henry, Irene YarovskyThe Journal of Physical Chemistry. A|September 11, 2008
Performance of numerical basis set DFT for aluminum clustersDavid J Henry, Adrian Varano, Irene YarovskyPageof 1