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, “Nature of the active site in ziegler-natta olefin polymerization catalysis systems - a computational investigation”, European Journal of Inorganic Chemistry, no. 29, pp. 5063-5076, 2014.
, “New approximate method for the stochastic simulation of chemical systems: the representative reaction approach”, Journal of Computational Chemistry, vol. 33, no. 3, pp. 276-285, 2012.
, “New insights into small molecule activation by acyclic silylenes: a computational investigation”, Dalton Transactions, vol. 43, no. 5, pp. 2194-2201, 2014.