6 citations · 18 across the 5 of their papers we have counts for
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physics.chem-ph2005★ 2 cited
Equilibrium molecular energies used to obtain molecular dissociation energies and heats of formation within the bond-order correlation approach
A. Grassi, G. M. Lombardo, G. Forte +3
Ab initio calculations including electron correlation are still extremely costly except for the smallest atoms and molecules. Therefore, our purpose in the present study is to empl…
physics.chem-ph2004★ 3 cited
Bond-order correlation energies for small Si-containing molecules compared with ab initio results from low-order Moller-Plesset perturbation theory
A. Grassi, G. M. Lombardo, G. Forte +3
The present study of small molecules containing silicon has been motivated by (a) the considerable interest being shown currently in the kinetics and reactivity of such molecules,…