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Theoretical Study of the Local and Charge-Transfer Excitations in Model Complexes of Pentacene-C60 Using Tuned Range-Separated Hybrid Functionals

https://doi.org/10.1021/ct500259m
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Impact of exact exchange in the description of the electronic structure of organic charge-transfer molecular crystals
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Ultrafast Transfer and Transient Entrapment of Photoexcited Mg Electron in Mg@C60
inferred← citeshttps://doi.org/10.1146/annurev-physchem-040214-121440openalex-snapshot
Theoretical Description of Structural and Electronic Properties of Organic Photovoltaic Materials
inferred← citeshttps://doi.org/10.21203/rs.3.rs-2150858/v1openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/ijms19041134openalex-snapshot
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Mechanism of Ir(ppy)3 Guest Exciton Formation with the Exciplex-Forming TCTA:TPBI Cohost within a Phosphorescent Organic Light-Emitting Diode Environment
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Synergistic Approach of Ultrafast Spectroscopy and Molecular Simulations in the Characterization of Intramolecular Charge Transfer in Push-Pull Molecules
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Why Does the Optimal Tuning Method of the Range Separation Parameter of a Long-Range Corrected Density Functional Fail in Intramolecular Charge Transfer Excitation Calculations?
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