Abstract
Interaction of H2O, NH3 and C5H5N molecules with the aluminium atom of [AlO4] tetrahedra has been calculated by the non-empirical SCF-MO LCAO method using an STO-3G basis set. The effect of Al−O bond lengths and O−Al−O angles on the calculated characteristics of chemisorbed complexes is discussed.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have