Carbon monoxide adsorption on alkali and proton-exchanged chabazite: an ab-initio periodic study using the CRYSTAL code

Abstract

Ab initio periodic calculations based on local Gaussian basis sets as coded in the CRYSTAL program have been performed to investigate the structure, the binding energy and the vibrational features of carbon monoxide adsorbed on H⁺, Li⁺, Na⁺ and K⁺-exchanged chabazite (Si/Al = 11/1, i.e. one Al atom per unit cell). The hybrid B3LYP functional has been adopted for all calculations with a polarized double-zeta quality basis set. The B3LYP binding energies (BSSE corrected) are 16.0, 24.6, 20.4 and 5.1 kJ/mol for H⁺, Li⁺, Na⁺ and K⁺-exchanged chabazite, respectively. Corresponding CO hypsochromic stretching frequency shifts are 47, 68, 43 and 33 cm⁻¹, respectively. Comparison with the case of CO interacting with bare alkali cations and the available experimental data on a variety of zeolites has also been addressed.

Acknowledgements

Computer support from the CINECA supercomputing centre is kindly acknowledged. CZW acknowledges support from SEP-FOMES2000 through Project “Cómputo científico”; for unlimited CPU time on the IBM-p690 32-processor supercomputer at UAEM.