Abstract
The features of the electronic structure of Matrimid, which are important for assessing the sorption ability of the specified polymer as a membrane material, are considered. Using the density functional theory, the charge states of sorption centers in the Matrimid are calculated. The most probable polymer atoms responsible for nonvalent interactions of polar molecules of gases or liquids when passing through membranes based on this polymer are investigated.
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 callDisclaimer: 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.
