Abstract
1. The space group of type A zeolite, considering the ordered arrangement of the Al and Si atoms, is Fm3c. 2. A method was proposed for calculating the electrostatic potential in zeolites consisting of sodalite structural units, based on resolution of the potential of these units in a series according to multipole moments. 3. The electrostatic potential at the points in the cavities of zeolites of interest for the theory of adsorption depends little upon the concrete distribution of electron density in the aluminosilicate framework of the sodalite structural unit and is determined basically by its total electrical charge. 4. In the case of adsorption of polar molecules in zeolite, the polarization of the zeolite crystal by the electrostatic field of the molecule must be taken into consideration. 5. A method was proposed for calculating the lattice sums in zeolites consisting of sodalite structural units.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Bulletin of the Academy of Sciences of the USSR Division of Chemical Science
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
