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Influence of push–pull group substitution patterns on excited state properties of donor–acceptor co-monomers and their trimers
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Ultrafast Electron Transfer and Decay Dynamics in a Small Band Gap Bulk Heterojunction Material
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Role of the Charge Transfer State in Organic Donor–Acceptor Solar Cells
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Electron Delocalization in Cross‐Conjugated p‐Phenylenevinylidene Oligomers
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Solar cell efficiency tables (version 41)
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Solar cell efficiency tables (Version 45)
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The D alton quantum chemistry program system
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Quantentheoretische Beitr�ge zum Benzolproblem
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The second-order approximate coupled cluster singles and doubles model CC2
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Why is azulene blue and anthracene white? a simple mo picture
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On the UV spectrum of cross-conjugated 2,3-diphenyl-1,3-butadiene
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RI-MP2: optimized auxiliary basis sets and demonstration of efficiency
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Molecular Understanding of Organic Solar Cells: The Challenges
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Processable Low-Bandgap Polymers for Photovoltaic Applications
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Charge Photogeneration in Organic Solar Cells
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Evaluating the Performance of DFT Functionals in Assessing the Interaction Energy and Ground-State Charge Transfer of Donor/Acceptor Complexes: Tetrathiafulvalene−Tetracyanoquinodimethane (TTF−TCNQ) as a Model Case
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Examining the Effect of the Dipole Moment on Charge Separation in Donor–Acceptor Polymers for Organic Photovoltaic Applications
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Ultrafast Intramolecular Exciton Splitting Dynamics in Isolated Low-Band-Gap Polymers and Their Implications in Photovoltaic Materials Design
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The Effect of Solvent Additives on Morphology and Excited-State Dynamics in PCPDTBT:PCBM Photovoltaic Blends
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Mediating Solar Cell Performance by Controlling the Internal Dipole Change in Organic Photovoltaic Polymers
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The path to ubiquitous and low-cost organic electronic appliances on plastic
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Structural correlations in the generation of polaron pairs in low-bandgap polymers for photovoltaics
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Distributed memory parallel implementation of energies and gradients for second-order Møller–Plesset perturbation theory with the resolution-of-the-identity approximation
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Charge transfer state in highly efficient polymer–fullerene bulk heterojunction solar cells
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CC2 excitation energy calculations on large molecules using the resolution of the identity approximation
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Multiconfigurational quadratic response functions for singlet and triplet perturbations: The phosphorescence lifetime of formaldehyde
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A new mixing of Hartree–Fock and local density-functional theories
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Direct atomic orbital based self-consistent-field calculations of nonlinear molecular properties. Application to the frequency dependent hyperpolarizability of para-nitroaniline
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Molecular understanding of organic solar cells: The challenges
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The GAMESS-UK electronic structure package: algorithms, developments and applications
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Polymer Photovoltaic Cells: Enhanced Efficiencies via a Network of Internal Donor-Acceptor Heterojunctions
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/9781119407690.ch11openalex-snapshot
Increasing the Dielectric Constant of Organic Materials for Photovoltaics
inferred← citeshttps://doi.org/10.1007/s11082-018-1603-0openalex-snapshot
Study of some properties of quinone derivatives from quantum chemical calculations
inferred← citeshttps://doi.org/10.1016/j.matlet.2017.05.064openalex-snapshot
Theoretical study of optoelectronic and thermodynamic properties of molecule 4-[2-(2-N,N-dihydroxy amino thiophene)vinyl]benzanamine: Influence of hydroxyl position
inferred← citeshttps://doi.org/10.1016/j.molstruc.2024.137627openalex-snapshot
Intramolecular charge transfer character of D-π-A chromophores with modulating the subunits sequence of π-bridge
inferred← citeshttps://doi.org/10.1039/c4cp01070aopenalex-snapshot
Non-innocent side-chains with dipole moments in organic solar cells improve charge separation
inferred← citeshttps://doi.org/10.1117/12.2187872openalex-snapshot
On the relation between local and charge-transfer exciton binding energies in organic photovoltaic materials
inferred← citeshttps://doi.org/10.33612/diss.231246378openalex-snapshot
Fluorinated Fragments for OPV
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Designing Well-Organized Donor-Bridge-Acceptor Conjugated Systems Based on Cyclopentadithiophene as Donors in Bulk Heterojunction Organic Solar Cells: DFT-Based Modeling and Calculations
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