A novel empirical method for quickly estimating the charge-transfer state of fullerene-donor derivatives
Author:
Affiliation:
1. Beijing National Laboratory for Molecular Sciences
2. Key Laboratory of Molecular Nanostructure and Nanotechnology
3. Institute of Chemistry
4. Chinese Academy of Sciences
5. Beijing 100190
Abstract
A new convenient equivalent conjugated electron number technique is put forward to predict the charge-transfer state in fullerene-donor derivatives.
Funder
Natural Science Foundation of Beijing Municipality
National Natural Science Foundation of China
Chinese Academy of Sciences
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP05257G
Reference26 articles.
1. Photochromic Metal–Organic Frameworks: Reversible Control of Singlet Oxygen Generation
2. Hot and Cold Charge-Transfer Mechanisms in Organic Photovoltaics: Insights into the Excited States of Donor/Acceptor Interfaces
3. Ligand Control of Donor–Acceptor Excited-State Lifetimes
4. Ground State Nuclear Magnetic Resonance Chemical Shifts Predict Charge-Separated Excited State Lifetimes
5. Spin-Allowed Transitions Control the Formation of Triplet Excited States in Orthogonal Donor-Acceptor Dyads
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