Improvements in ab initio calculated OH stretching frequencies of zeolite acid site models and other OH-containing molecules, using a Morse potential

Abstract

Ab initio calculations have been performed on a series of OH-containing molecules, at the HF/6-311G** and MP2/6-311G** levels of theory. The molecules include H 3SiOHAlH 3 and H 3SiOH, used as models of a Brønsted acid site and terminal silica hydroxyls in zeolites. A Morse potential is used to determine the OH stretching frequency of these molecules. The results show substantial improvement in the quality of the predicted frequencies compared to experimental data, at both levels of theory. In the case of closest agreement, the Morse MP2 OH stretching frequencies of ClOH and H 3SiOH are predicted to within 2% of the experimental values.