A Density Functional Theory (DFT) and Time-Dependent Density Functional Theory (TDDFT) Study on Optical Transitions in Oligo(p-phenylenevinylene)−Fullerene Dyads and the Applicability to Resonant Energy Transfer
Author:
Affiliation:
1. Institute of Materials Chemistry, Tampere University of Technology, P.O. Box 541, 33101 Tampere, Finland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp068413v
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