On the public citation graph

Theoretical Insight into the Rational Design of Fully Non-Fused-Ring Photovoltaic Systems: a DFT Investigation

https://doi.org/10.2139/ssrn.7167129
0 signed · 36 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.
Claim with ORCID
Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/adma.201404317openalex-snapshot
An Electron Acceptor Challenging Fullerenes for Efficient Polymer Solar Cells
inferredcites →https://doi.org/10.1002/adma.201502110openalex-snapshot
A Large‐Bandgap Conjugated Polymer for Versatile Photovoltaic Applications with High Performance
inferredcites →https://doi.org/10.1002/anie.202010856openalex-snapshot
A Fully Non‐fused Ring Acceptor with Planar Backbone and Near‐IR Absorption for High Performance Polymer Solar Cells
inferredcites →https://doi.org/10.1002/anie.202100390openalex-snapshot
High‐Performance Noncovalently Fused‐Ring Electron Acceptors for Organic Solar Cells Enabled by Noncovalent Intramolecular Interactions and End‐Group Engineering
inferredcites →https://doi.org/10.1002/anie.202314362openalex-snapshot
Low‐Cost Fully Non‐fused Ring Acceptor Enables Efficient Organic Photovoltaic Modules for Multi‐Scene Applications
inferredcites →https://doi.org/10.1002/anie.202316495openalex-snapshot
Macrocyclic Encapsulation in a Non‐fused Tetrathiophene Acceptor for Efficient Organic Solar Cells with High Short‐Circuit Current Density
inferredcites →https://doi.org/10.1002/cmtd.202100007openalex-snapshot
Interaction Region Indicator: A Simple Real Space Function Clearly Revealing Both Chemical Bonds and Weak Interactions**
inferredcites →https://doi.org/10.1002/jcc.10189openalex-snapshot
Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model
inferredcites →https://doi.org/10.1002/jcc.21759openalex-snapshot
Effect of the damping function in dispersion corrected density functional theory
inferredcites →https://doi.org/10.1002/jcc.22885openalex-snapshot
Multiwfn: A multifunctional wavefunction analyzer
inferredcites →https://doi.org/10.1002/wcms.70019openalex-snapshot
Software Update: The ORCA Program System—Version 6.0
inferredcites →https://doi.org/10.1016/0301-0104(81)85090-2openalex-snapshot
Electrostatic interaction of a solute with a continuum. A direct utilizaion of AB initio molecular potentials for the prevision of solvent effects
inferredcites →https://doi.org/10.1016/j.carbon.2020.05.023openalex-snapshot
An sp-hybridized all-carboatomic ring, cyclo[18]carbon: Electronic structure, electronic spectrum, and optical nonlinearity
inferredcites →https://doi.org/10.1016/j.joule.2019.01.004openalex-snapshot
Single-Junction Organic Solar Cell with over 15% Efficiency Using Fused-Ring Acceptor with Electron-Deficient Core
inferredcites →https://doi.org/10.1016/j.scib.2020.01.001openalex-snapshot
18% Efficiency organic solar cells
inferredcites →https://doi.org/10.1021/acs.chemmater.0c00097openalex-snapshot
Achieving an Efficient and Stable Morphology in Organic Solar Cells Via Fine-Tuning the Side Chains of Small-Molecule Acceptors
inferredcites →https://doi.org/10.1021/acs.jpca.1c07378openalex-snapshot
Assessing Effects of Different π bridges on Properties of Random Benzodithiophene-thienothiophene Donor and Non-fullerene Acceptor Based Active Layer
inferredcites →https://doi.org/10.1021/acs.jpcc.6b11471openalex-snapshot
A Theoretical Perspective on the Photovoltaic Performance of S,N-Heteroacenes: An Even–Odd Effect on the Charge Separation Dynamics
inferredcites →https://doi.org/10.1021/acs.jpcc.7b03923openalex-snapshot
Exciton Binding Energy in Molecular Triads
inferredcites →https://doi.org/10.1021/cr00072a005openalex-snapshot
Photosensitization by reversible electron transfer: theories, experimental evidence, and examples
inferredcites →https://doi.org/10.1021/ct300715sopenalex-snapshot
Long-Range Corrected Hybrid Density Functionals with Improved Dispersion Corrections
inferredcites →https://doi.org/10.1021/ja061827hopenalex-snapshot
Effect of Electronic Polarization on Charge-Transport Parameters in Molecular Organic Semiconductors
inferredcites →https://doi.org/10.1021/ja905975wopenalex-snapshot
Exciton-Dissociation and Charge-Recombination Processes in Pentacene/C60 Solar Cells: Theoretical Insight into the Impact of Interface Geometry
inferredcites →https://doi.org/10.1021/jp503248aopenalex-snapshot
Strategy to Modulate the Electron-Rich Units in Donor–Acceptor Copolymers for Improvements of Organic Photovoltaics
inferredcites →https://doi.org/10.1021/jp810292nopenalex-snapshot
Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions
inferredcites →https://doi.org/10.1038/s41586-026-10419-5openalex-snapshot
Recycling of spin-triplet excitons in organic photovoltaics
inferredcites →https://doi.org/10.1039/b508541aopenalex-snapshot
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
inferredcites →https://doi.org/10.1039/b816406copenalex-snapshot
Computational methods for design of organic materials with high charge mobility
inferredcites →https://doi.org/10.1039/c3cp53268bopenalex-snapshot
Theoretical investigations on fluorinated and cyano copolymers for improvements of photovoltaic performances
inferredcites →https://doi.org/10.1063/1.2409292openalex-snapshot
Assessment of a long-range corrected hybrid functional
inferredcites →https://doi.org/10.1063/1.478522openalex-snapshot
Toward reliable density functional methods without adjustable parameters: The PBE0 model
inferredcites →https://doi.org/10.1063/1.4938527openalex-snapshot
Exciton size and binding energy limitations in one-dimensional organic materials
inferredcites →https://doi.org/10.1088/2516-1075/ad5cb5openalex-snapshot
Amesp: Atomic and molecular electronic structure program
inferredcites →https://doi.org/10.1119/1.12937openalex-snapshot
Einstein coefficients, cross sections, f values, dipole moments, and all that
inferredcites →https://doi.org/10.1126/science.258.5087.1474openalex-snapshot
Photoinduced Electron Transfer from a Conducting Polymer to Buckminsterfullerene
inferredcites →https://doi.org/10.1126/science.270.5243.1789openalex-snapshot
Polymer Photovoltaic Cells: Enhanced Efficiencies via a Network of Internal Donor-Acceptor Heterojunctions
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.