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Title: Design principles for the energy level tuning in donor/acceptor conjugated polymers

Journal Article · · Physical Chemistry Chemical Physics. PCCP
DOI:https://doi.org/10.1039/C8CP03341B· OSTI ID:1487167

Illustration of the charge transfer associated with the development of HOMO and LUMO levels in conjugated polymers and that the electron donating and withdrawing powers depend on the collective of atoms that carry the frontier orbitals involved in the charge transfer process.

Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Grant/Contract Number:
SC0000957
OSTI ID:
1487167
Journal Information:
Physical Chemistry Chemical Physics. PCCP, Journal Name: Physical Chemistry Chemical Physics. PCCP Vol. 21 Journal Issue: 2; ISSN 1463-9076
Publisher:
Royal Society of Chemistry (RSC)Copyright Statement
Country of Publication:
United Kingdom
Language:
English
Citation Metrics:
Cited by: 51 works
Citation information provided by
Web of Science

References (25)

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Comparison of DFT Methods for Molecular Orbital Eigenvalue Calculations journal March 2007
Conjugated and Nonconjugated Substitution Effect on Photovoltaic Properties of Benzodifuran-Based Photovoltaic Polymers journal August 2012
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A polymer tandem solar cell with 10.6% power conversion efficiency journal February 2013
Tuning the Optoelectronic Properties of Vinylene-Linked Donor−Acceptor Copolymers for Organic Photovoltaics journal August 2010
Synthesis of a 4,8-dialkoxy-benzo[1,2-b:4,5-b′]difuran unit and its application in photovoltaic polymer journal January 2012
Donor–acceptor type low band gap polymers: polysquaraines and related systems journal January 2003
Single chain spectroscopy of conformational dependence of conjugated polymer photophysics journal October 2000

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