Abstract

Pyromellitic dianhydride-4,4′-oxydianiline (PMDA–ODA) polyimide films have been studied using high resolution x-ray photoelectron spectroscopy and model semi-empirical INDO/S–CI calculations. Experimental and theoretical C 1s, N 1s, and O 1s spectra are presented, and found to be in good agreement with each other. Shakeup features of the spectra are identified, and their electronic nature analyzed theoretically. The highly nonstoichiometric ratio between the carbonyl and the ether O 1s main peaks is quantitatively explained by the calculations, where the nonstoichiometry is shown to be the result of stronger carbonyl than ether shakeup. Conformational effects on the shakeup spectra, due to torsion between the PMDA and ODA units, were investigated theoretically and found to be small for PMDA–ODA.

Full Text
Paper version not known

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 call

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.