Abstract
In this work, we investigate the way the geometric, electronic and optical properties of para-phenylene vinylene oligomers are affected upon derivatization, either by introducing π-donor and/or π-acceptor substituents along the chain or by incorporating nitrogen atoms within the conjugated backbone. We show that the results of our quantum-chemical calculations are relevant in the context of the use of the corresponding polymers in light-emitting diodes.
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.
