摘要
Delft molecular mechanics minimization has been performed for the study on the structures of monoclinic MFI and H[Al]ZSM 5. The results were compared with those from quantum chemistry and other force field calculations. For the minimization of H[Al]ZSM 5, significant geometric rearrangements have been investigated in the local environments of Brnsted acidic sites, which resulted from the isomorphous substitution of Al for Si atoms in MFI framework.
