Ab initio molecular orbital cluster studies of the zeolite ZSM-5. 1. Proton affinities

• 1 December 1993
• journal article
• Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
• Vol. 97  (49) , 12773-12782
• https://doi.org/10.1021/j100151a024

Abstract

Keywords

• ENERGY LEVELS
• MATERIALS SCIENCE
• CRYSTAL STRUCTURE
• MOLECULAR ORBITAL
• ION EXCHANGE
• EXCITED STATES
• MATHEMATICAL MODEL
• ELECTROSTATIC POTENTIAL