Abstract
Polyemeraldine is theoretically investigated at various degrees of protonation. Using the modified neglect of differential overlap (MNDO) method, all geometrical constants in a five-ring oligomer have been optimized. The torsion angle between adjacent rings decreases drastically upon protonation of the polymer allowing for charge conjugation along the polymer.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.