Abstract
AbstractThe optical absorption spectrum and resonance Raman enhancement of the lowest energy absorption band of K+7,7,8,8‐tetracyanoquinodimethane− (TCNQ) are reported and examined in the mixed valence (MV) framework. The absorption spectrum is assigned, in accordance with previous work, using Koopmans‐based calculations and the neighboring orbital model is constructed from the adiabatic orbital energies. Calculated fits of the lowest energy absorption band and the corresponding resonance Raman enhancement profiles are made using the time‐dependent theory of spectroscopy. Copyright © 2009 John Wiley & Sons, Ltd.
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.
