Pathways for Resonant Energy Transfer in Oligo(phenylenevinylene)–Fullerene Dyads: An Atomistic Model
Source abstract
Abstract
Fast resonant energy transfer (RET) takes place from oligo(phenylenevinylene) (OPVn) segments to C60 in OPVn–C60 dyads (see figure) as a result of the presence of multiple energy-transfer pathways and of significant electronic couplings (when going beyond the point-dipole model).
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Organic Electronics and Photovoltaics · Fullerene Chemistry and Applications · Molecular Junctions and Nanostructures
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References (44)
Show source-provided references
1. 10.1038/1639310.1038/16393 ↗
2. 10.1021/ar980033810.1021/ar9800338 ↗
3. Primary Photoexcitations in Conjugated Polymers: Molecular Exciton versus Semiconductor Band Model(Ed: N. S. Sariciftci) World Scientific Singapore1997.
4. 10.1103/PhysRevLett.73.144010.1103/PhysRevLett.73.1440 ↗
5. 10.1063/1.134583410.1063/1.1345834 ↗
6. 10.1063/1.152124410.1063/1.1521244 ↗
7. 10.1021/jo00108a01210.1021/jo00108a012 ↗
8. 10.1021/jp001717b10.1021/jp001717b ↗
9. 10.1103/PhysRevB.64.07520610.1103/PhysRevB.64.075206 ↗
10. 10.1016/S0009-2614(01)00874-010.1016/S0009-2614(01)00874-0 ↗
11. 10.1016/S0009-2614(01)00431-610.1016/S0009-2614(01)00431-6 ↗
12. 10.1007/s00339-003-2500-210.1007/s00339-003-2500-2 ↗
13. 10.1021/ol016902210.1021/ol0169022 ↗
14. 10.1016/j.cplett.2005.08.04310.1016/j.cplett.2005.08.043 ↗
15. 10.1002/adma.20050130710.1002/adma.200501307 ↗
16. 10.1021/jp011333110.1021/jp0113331 ↗
17. 10.1002/1521-4095(20020304)14:5<374::AID-ADMA374>3.0.CO;2-U10.1002/1521-4095(20020304)14:5<374::AID-ADMA374>3.0.CO;2-U ↗
18. 10.1073/pnas.96.22.1228710.1073/pnas.96.22.12287 ↗
19. 10.1002/cphc.20040063410.1002/cphc.200400634 ↗
20. 10.1021/cr040084k10.1021/cr040084k ↗
21. 10.1146/annurev.physchem.54.011002.10374610.1146/annurev.physchem.54.011002.103746 ↗
22. 10.1021/jp980623n10.1021/jp980623n ↗
23. 10.1063/1.48103110.1063/1.481031 ↗
24. 10.1021/jp983975310.1021/jp9839753 ↗
25. 10.1002/adfm.20040010810.1002/adfm.200400108 ↗
26. 10.1021/jp037724s10.1021/jp037724s ↗
27. 10.1002/andp.1948437010510.1002/andp.19484370105 ↗
28. 10.1039/DF959270000710.1039/DF9592700007 ↗
29. 10.1351/pac19702403044310.1351/pac197024030443 ↗
30. 10.1039/b200178k10.1039/b200178k ↗
31. 10.1016/0301-0104(92)80012-K10.1016/0301-0104(92)80012-K ↗
32. 10.1146/annurev.physchem.54.011002.10374610.1146/annurev.physchem.54.011002.103746 ↗
33. 10.1021/jp011983510.1021/jp0119835 ↗
34. 10.1002/1616-3028(200108)11:4<255::AID-ADFM255>3.0.CO;2-I10.1002/1616-3028(200108)11:4<255::AID-ADFM255>3.0.CO;2-I ↗
35. 10.1063/1.182507010.1063/1.1825070 ↗
36. 10.1021/ja00299a02410.1021/ja00299a024 ↗
37. AMPAC 8 1992–2004 Semichem Inc. PO Box 1649 Shawnee KS 66 222.
38. The CI active space was chosen to ensure converged geometric parameters and includes the most frontier molecular orbitals (typically ten molecular orbitals).
39. 10.1007/BF0052848410.1007/BF00528484 ↗
40. For MPC60 the CI active space includes all possible excitations from the 70 highest to the 70 lowest molecular orbitals; all π‐orbitals are included for the OPVndonors.
41. 10.1021/ja048878410.1021/ja0488784 ↗
42. 10.1524/zpch.1957.13.3_4.14010.1524/zpch.1957.13.3_4.140 ↗
43. 10.1063/1.170028310.1063/1.1700283 ↗
44. Charge and Energy Transfer Dynamics in Molecular Systems(Eds: V. May O. Kühn) Wiley‐VCH Berlin2003.