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Exciton size and binding energy limitations in one-dimensional organic materials

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Performance of parallel TURBOMOLE for density functional calculations
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Quantification of Quantum Efficiency and Energy Losses in Low Bandgap Polymer:Fullerene Solar Cells with High Open‐Circuit Voltage
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Polymer‐Fullerene Bulk‐Heterojunction Solar Cells
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Phosphorescence Energies of Organic Light‐Emitting Diodes from Spin‐Flip Tamm–Dancoff Approximation Time‐Dependent Density Functional Theory
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Lowest Singlet Exciton in Pentacene: Modern Calculations versus Classic Experiments
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Statistical analysis of electronic excitation processes: Spatial location, compactness, charge transfer, and electron-hole correlation
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Infrared lattice vibrations of GaN
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Electron invariants and excited state structural analysis for electronic transitions within CIS, RPA, and TDDFT models
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Optical Properties of Crystalline and Amorphous Semiconductors
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Auxiliary basis sets for main row atoms and transition metals and their use to approximate Coulomb potentials
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Exciton binding energies in organic semiconductors
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Electroabsorption due to excitons in crystalline molecular thin films grown by organic molecular beam deposition
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Auxiliary basis sets to approximate Coulomb potentials
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Crystal structure and thin film morphology of BBL ladder polymer
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A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
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Exciton spectroscopy of red polydiacetylene chains in single crystals
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Excitons in organic semiconductors
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Exciton binding energy in small organic conjugated molecule
inferredcites →https://doi.org/10.1016/s0009-2614(00)00033-6openalex-snapshot
Universal exciton size scaling in π conjugated systems
inferredcites →https://doi.org/10.1016/s0009-2614(00)00882-4openalex-snapshot
Charge-separation energy in films of π-conjugated organic molecules
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Calculation of excitation energies within time-dependent density functional theory using auxiliary basis set expansions
inferredcites →https://doi.org/10.1016/s0379-6779(00)00507-5openalex-snapshot
Excitonic photoconductivity of 4BCMU polydiacetylene single crystals
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Density Functional Methods for Excited States: Equilibrium Structure and Electronic Spectra
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Density Matrix Analysis and Simulation of Electronic Excitations in Conjugated and Aggregated Molecules
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Improved Prediction of Properties of π-Conjugated Oligomers with Range-Separated Hybrid Density Functionals
inferredcites →https://doi.org/10.1021/ct300307copenalex-snapshot
Analysis of Excitonic and Charge Transfer Interactions from Quantum Chemical Calculations
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Conducting Ladder Polymers: Insulator-to-Metal Transition and Evolution of Electronic Structure upon Protonation by Poly(styrenesulfonic Acid)
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Geometrical and electronic structures of a benzimidazobenzophenanthroline-type ladder polymer (BBL)
inferredcites →https://doi.org/10.1021/nl501112zopenalex-snapshot
Exciton Management in Organic Photovoltaic Multidonor Energy Cascades
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Molden: a pre- and post-processing program for molecular and electronic structures*
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Physical theory of excitons in conducting polymers
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A high efficiency solution processed polymer inverted triple-junction solar cell exhibiting a power conversion efficiency of 11.83%
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Excitons in poly(para phenylene vinylene): a quantum-chemical perspective based on high-level ab initio calculations
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Efficient photovoltaic cells from semiconducting polymer heterojunctions
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Natural transition orbitals
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Systematic optimization of long-range corrected hybrid density functionals
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A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
inferredcites →https://doi.org/10.1063/1.3484283openalex-snapshot
Property-optimized Gaussian basis sets for molecular response calculations
inferredcites →https://doi.org/10.1063/1.3590871openalex-snapshot
The nature of singlet excitons in oligoacene molecular crystals
inferredcites →https://doi.org/10.1063/1.464304openalex-snapshot
A new mixing of Hartree–Fock and local density-functional theories
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A direct algorithm for self-consistent-field linear response theory and application to C60: Excitation energies, oscillator strengths, and frequency-dependent polarizabilities
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Efficient molecular numerical integration schemes
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An ab initio treatment of the electronic absorption spectra of excess-electron alkali halide clusters Nan+1Cln up to Na18Cl17
inferredcites →https://doi.org/10.1063/1.471637openalex-snapshot
Stability analysis for solutions of the closed shell Kohn–Sham equation
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Harnessing the meta-generalized gradient approximation for time-dependent density functional theory
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New tools for the systematic analysis and visualization of electronic excitations. I. Formalism
inferredcites →https://doi.org/10.1063/1.4935178openalex-snapshot
Communication: Exciton analysis in time-dependent density functional theory: How functionals shape excited-state characters
inferredcites →https://doi.org/10.1073/pnas.241497098openalex-snapshot
Singlet exciton binding energy in poly(phenylene vinylene)
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Advances in molecular quantum chemistry contained in the Q-Chem 4 program package
inferredcites →https://doi.org/10.1103/physreva.90.052521openalex-snapshot
Exciton analysis of many-body wave functions: Bridging the gap between the quasiparticle and molecular orbital pictures
inferredcites →https://doi.org/10.1103/physrevb.45.14076openalex-snapshot
Stark effect of one-dimensional Wannier excitons in polydiacetylene single crystals
inferredcites →https://doi.org/10.1103/physrevb.48.1993openalex-snapshot
Excitons and the band gap in poly(phenylene vinylene)
inferredcites →https://doi.org/10.1103/physrevb.53.13507openalex-snapshot
Wannier excitons and Franz-Keldysh effect of polydiacetylene chains diluted in their single crystal monomer matrix
inferredcites →https://doi.org/10.1103/physrevb.59.2040openalex-snapshot
Scaling of exciton binding energy and virial theorem in semiconductor quantum wells and wires
inferredcites →https://doi.org/10.1103/physrevb.64.045122openalex-snapshot
Excited states of ladder-type poly- p -phenylene oligomers
inferredcites →https://doi.org/10.1103/physrevb.66.035208openalex-snapshot
Excitons in quasi-one-dimensional organic crystals
inferredcites →https://doi.org/10.1103/physrevb.71.081202openalex-snapshot
Oligoacene exciton binding energies: Their dependence on molecular size
inferredcites →https://doi.org/10.1103/physrevb.85.125307openalex-snapshot
Quasiparticle and optical spectroscopy of the organic semiconductors pentacene and PTCDA from first principles
inferredcites →https://doi.org/10.1103/physrevb.88.195152openalex-snapshot
Frenkel versus charge-transfer exciton dispersion in molecular crystals
inferredcites →https://doi.org/10.1103/physrevb.91.195202openalex-snapshot
Dielectric function of a poly(benzimidazobenzophenanthroline) ladder polymer
inferredcites →https://doi.org/10.1103/physrevlett.92.147402openalex-snapshot
Lowest Optical Excitations in Molecular Crystals: Bound Excitons versus Free Electron-Hole Pairs in Anthracene

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Incoming claims: where this work appears in other papers’ reference lists and arguments.

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New Benzotrithiophene-Based Molecules as Organic P-Type Semiconductor for Small-Molecule Organic Solar Cells
inferred← citeshttps://doi.org/10.3390/polym16131896openalex-snapshot
Inter-Oligomer Interaction Influence on Photoluminescence in Cis-Polyacetylene Semiconductor Materials
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