| 1 | Analysis of the charge generation and recombination processes in the PM6:Y6 organic solar cell | 30.8 | 29 | Citations (PDF) |
| 2 | Polymorphs of the n‐Type Polymer P(NDI2OD‐T2): A Comprehensive Description of the Impact of Processing on Crystalline Morphology and Charge Transport | 17.0 | 13 | Citations (PDF) |
| 3 | The Role of Chalcogen Substitution and Helical Frameworks in Designing Efficient Chiral Multi‐Resonant TADF Emitters | 7.0 | 9 | Citations (PDF) |
| 4 | Intrachain Electron Transport in a Naphthalene Diimide–Bithiophene Copolymer: A Mixed-Valence Approach 2025, 7, 1447-1453 | | 4 | Citations (PDF) |
| 5 | Luminescent Radicals Based on the Tris(trichlorophenyl)methyl acceptor: How to Choose the Donor Component 2025, 7, 1620-1625 | | 7 | Citations (PDF) |
| 6 | Optical Properties of Macrocyclic Chiral Molecules: The Limitations of Ring Size Increase | 4.2 | 6 | Citations (PDF) |
| 7 | Non-Covalent Interactions and Helical Packing in Thiophene-Phenylene Copolymers: Tuning Solid-State Ordering and Charge Transport for Organic Field-Effect Transistors | 6.7 | 6 | Citations (PDF) |
| 8 | Cyclo‐Octasulfur Crystals as Light‐Controlled Molecular Muscles | 14.4 | 0 | Citations (PDF) |
| 9 | Interplay between Mixed and Pure Exciton States Controls Singlet Fission in Rubrene Single Crystals | 15.0 | 7 | Citations (PDF) |
| 10 | Cyclo‐Octasulfur Crystals as Light‐Controlled Molecular Muscles | 1.4 | 0 | Citations (PDF) |
| 11 | Solid-State Packing Controls Exciton Delocalization and Photophysics in Nonfullerene Acceptors | 15.0 | 11 | Citations (PDF) |
| 12 | Assessing intra- and inter-molecular charge transfer excitations in non-fullerene acceptors using electroabsorption spectroscopy | 13.7 | 58 | Citations (PDF) |
| 13 | The Excited-State Lifetime of Poly(NDI2OD-T2) Is Intrinsically Short | 3.1 | 11 | Citations (PDF) |
| 14 | Non-covalent planarizing interactions yield highly ordered and thermotropic liquid crystalline conjugated polymers | 10.2 | 18 | Citations (PDF) |
| 15 | Excited-state properties of Cu-TADF complexes: A density functional theory study | 1.2 | 2 | Citations (PDF) |
| 16 | Dimensionality-Dependent Electronic Properties of the Highly Conducting n-Type Polymer, Poly(benzodifurandione) 2024, 6, 2569-2576 | | 16 | Citations (PDF) |
| 17 | Limiting factors for charge generation in low-offset fullerene-based organic solar cells | 13.7 | 18 | Citations (PDF) |
| 18 | High-Throughput Computational Screening of Hydrocarbon Molecules for Long-Wavelength Infrared Imaging 2024, 6, 4371-4378 | | 7 | Citations (PDF) |
| 19 | Light-Induced Ring-to-Chain Transformations of Elemental Sulfur: Nonadiabatic Dynamics Simulations | 4.2 | 4 | Citations (PDF) |
| 20 | Prediction of the Infrared Absorbance Intensities and Frequencies of Hydrocarbons: A Message Passing Neural Network Approach | 2.5 | 5 | Citations (PDF) |
| 21 | Manipulating Backbone Planarity of Ester Functionalized Conjugated Polymer Constitutional Isomer Derivatives Blended with Molecular Acceptors for Controlling Photovoltaic Properties | 6.7 | 4 | Citations (PDF) |
| 22 | Towards Efficient and Stable Donor‐Acceptor Luminescent Radicals | 24.5 | 54 | Citations (PDF) |
| 23 | Hole versus electron transport in fullerenes | 2.5 | 4 | Citations (PDF) |
| 24 | π‐Conjugated Carbon‐Based Materials for Infrared Thermal Imaging | 7.0 | 9 | Citations (PDF) |
| 25 | Pivotal role of transition density in circularly polarized luminescence | 7.1 | 17 | Citations (PDF) |
| 26 | Sensitive near-infrared circularly polarized light detection via non-fullerene acceptor blends | 29.0 | 79 | Citations (PDF) |
| 27 | On the Mechanism of the Inverse Vulcanization of Elemental Sulfur: Structural Characterization of Poly(sulfur-random-(1,3-diisopropenylbenzene)) | 15.0 | 107 | Citations (PDF) |
| 28 | Additive-free molecular acceptor organic solar cells processed from a biorenewable solvent approaching 15% efficiency | 10.2 | 17 | Citations (PDF) |
| 29 | Electronic, vibrational, and optical properties of fullerene–S8 co-crystals | 5.1 | 2 | Citations (PDF) |
| 30 | Synthesis of Deuterated and Sulfurated Polymers by Inverse Vulcanization: Engineering Infrared Transparency via Deuteration | 15.0 | 30 | Citations (PDF) |
| 31 | Lower limits for non-radiative recombination loss in organic donor/acceptor complexes | 10.2 | 26 | Citations (PDF) |
| 32 | Resolving Atomic‐Scale Interactions in Nonfullerene Acceptor Organic Solar Cells with Solid‐State NMR Spectroscopy, Crystallographic Modelling, and Molecular Dynamics Simulations | 24.5 | 70 | Citations (PDF) |
| 33 | Energy transfer processes in hyperfluorescent organic light-emitting diodes | 5.1 | 14 | Citations (PDF) |
| 34 | Electronic structure of confined carbyne from joint wavelength-dependent resonant Raman spectroscopy and density functional theory investigations | 10.7 | 21 | Citations (PDF) |
| 35 | Purely Organic Emitters for Multiresonant Thermally Activated Delay Fluorescence: Design of Highly Efficient Sulfur and Selenium Derivatives 2022, 4, 440-447 | | 79 | Citations (PDF) |
| 36 | Asymmetric electron acceptor enables highly luminescent organic solar cells with certified efficiency over 18% | 13.7 | 246 | Citations (PDF) |
| 37 | Ion-modulated radical doping of spiro-OMeTAD for more efficient and stable perovskite solar cells | 36.3 | 409 | Citations (PDF) |
| 38 | Enhancement of Thermally Activated Delayed Fluorescence (TADF) in Multi-Resonant Emitters via Control of Chalcogen Atom Embedding | 6.7 | 63 | Citations (PDF) |
| 39 | Ring-to-Chain Structural Relaxation of Elemental Sulfur upon Photoexcitation 2022, 4, 2362-2367 | | 19 | Citations (PDF) |
| 40 | The Role of Intermolecular Interactions on the Performance of Organic Thermally Activated Delayed Fluorescence (TADF) Materials | 7.0 | 39 | Citations (PDF) |
| 41 | A unified description of non-radiative voltage losses in organic solar cells | 50.6 | 426 | Citations (PDF) |
| 42 | Strong Suppression of Thermal Conductivity in the Presence of Long Terminal Alkyl Chains in Low‐Disorder Molecular Semiconductors | 24.5 | 27 | Citations (PDF) |
| 43 | Impact of chemical modifications on the luminescence properties of organic neutral radical emitters | 5.1 | 27 | Citations (PDF) |
| 44 | Suppression of Concentration Quenching in Ortho‐Substituted Thermally Activated Delayed Fluorescence Emitters | 2.7 | 30 | Citations (PDF) |
| 45 | Organic Neutral Radical Emitters: Impact of Chemical Substitution and Electronic-State Hybridization on the Luminescence Properties | 15.0 | 84 | Citations (PDF) |
| 46 | Impact of secondary donor units on the excited-state properties and thermally activated delayed fluorescence (TADF) efficiency of pentacarbazole-benzonitrile emitters | 2.8 | 28 | Citations (PDF) |
| 47 | Hyperfluorescence-Based Emission in Purely Organic Materials: Suppression of Energy-Loss Mechanisms via Alignment of Triplet Excited States 2020, 2, 1412-1418 | | 57 | Citations (PDF) |
| 48 | Delocalization of exciton and electron wavefunction in non-fullerene acceptor molecules enables efficient organic solar cells | 13.7 | 708 | Citations (PDF) |
| 49 | Electronic, vibrational, and charge-transport properties of benzothienobenzothiophene–TCNQ co-crystals | 6.1 | 18 | Citations (PDF) |
| 50 | Thermally Activated Delayed Fluorescence Sensitization for Highly Efficient Blue Fluorescent Emitters | 17.0 | 38 | Citations (PDF) |
| 51 | Bulk Heterojunction Solar Cells: Insight into Ternary Blends from a Characterization of the Intermolecular Packing and Electronic Properties in the Corresponding Binary Blends | 2.7 | 6 | Citations (PDF) |
| 52 | Radiative and Nonradiative Recombinations in Organic Radical Emitters: The Effect of Guest–Host Interactions | 17.0 | 37 | Citations (PDF) |
| 53 | On the Physical Origins of Charge Separation at Donor–Acceptor Interfaces in Organic Solar Cells: Energy Bending versus Energy Disorder | 2.7 | 12 | Citations (PDF) |
| 54 | Electronic Structure of Multicomponent Organic Molecular Materials: Evaluation of Range-Separated Hybrid Functionals | 5.1 | 23 | Citations (PDF) |
| 55 | High stability and luminescence efficiency in donor–acceptor neutral radicals not following the Aufbau principle | 33.4 | 296 | Citations (PDF) |
| 56 | All-Polymer Solar Cells: Impact of the Length of the Branched Alkyl Side Chains on the Polymer Acceptors on the Interchain Packing and Electronic Properties in Amorphous Blends | 6.7 | 32 | Citations (PDF) |
| 57 | Charge‐Transport Properties of F6TNAP‐Based Charge‐Transfer Cocrystals | 17.0 | 49 | Citations (PDF) |
| 58 | Charge-transfer electronic states in organic solar cells | 77.9 | 378 | Citations (PDF) |
| 59 | Design and synthesis of two-dimensional covalent organic frameworks with four-arm cores: prediction of remarkable ambipolar charge-transport properties | 10.2 | 81 | Citations (PDF) |
| 60 | Quaternary Charge-Transfer Solid Solutions: Electronic Tunability through Stoichiometry | 6.7 | 23 | Citations (PDF) |
| 61 | Charge‐Transfer States at Organic–Organic Interfaces: Impact of Static and Dynamic Disorders | 22.5 | 79 | Citations (PDF) |
| 62 | Every Atom Counts: Elucidating the Fundamental Impact of Structural Change in Conjugated Polymers for Organic Photovoltaics | 6.7 | 42 | Citations (PDF) |
| 63 | On the Molecular Origin of Charge Separation at the Donor–Acceptor Interface | 22.5 | 59 | Citations (PDF) |
| 64 | Discovery of Non-linear Optical Materials by Function-Based Screening of Multi-component Solids | 16.6 | 30 | Citations (PDF) |
| 65 | Langmuir–Blodgett Thin Films of Diketopyrrolopyrrole-Based Amphiphiles | 8.0 | 25 | Citations (PDF) |
| 66 | Characterization of the structural, mechanical, and electronic properties of fullerene mixtures: a molecular simulations description | 5.1 | 11 | Citations (PDF) |
| 67 | Impact of Phonon Dispersion on Nonlocal Electron–Phonon Couplings in Organic Semiconductors: The Naphthalene Crystal as a Case Study | 3.1 | 23 | Citations (PDF) |
| 68 | Assessing the nature of the charge-transfer electronic states in organic solar cells | 13.7 | 185 | Citations (PDF) |
| 69 | Donor Conjugated Polymers with Polar Side Chain Groups: The Role of Dielectric Constant and Energetic Disorder on Photovoltaic Performance | 17.0 | 58 | Citations (PDF) |
| 70 | Design rules for minimizing voltage losses in high-efficiency organic solar cells | 33.4 | 912 | Citations (PDF) |
| 71 | Up-Conversion Intersystem Crossing Rates in Organic Emitters for Thermally Activated Delayed Fluorescence: Impact of the Nature of Singlet vs Triplet Excited States | 15.0 | 993 | Citations (PDF) |
| 72 | Charge-Transfer States in Organic Solar Cells: Understanding the Impact of Polarization, Delocalization, and Disorder | 8.0 | 102 | Citations (PDF) |
| 73 | Understanding the effects of electronic polarization and delocalization on charge-transport levels in oligoacene systems | 2.8 | 17 | Citations (PDF) |
| 74 | Electron-phonon coupling in anthracene-pyromellitic dianhydride | 2.8 | 10 | Citations (PDF) |
| 75 | Energetic fluctuations in amorphous semiconducting polymers: Impact on charge-carrier mobility | 2.8 | 32 | Citations (PDF) |
| 76 | Electronic Properties of 1,5-Diaminonaphthalene:Tetrahalo-1,4-benzoquinone Donor–Acceptor Cocrystals | 3.1 | 30 | Citations (PDF) |
| 77 | Organic thin films with charge-carrier mobility exceeding that of single crystals | 5.1 | 12 | Citations (PDF) |
| 78 | Impact of Active Layer Morphology on Bimolecular Recombination Dynamics in Organic Solar Cells | 3.1 | 32 | Citations (PDF) |
| 79 | Impact of interfacial molecular orientation on radiative recombination and charge generation efficiency | 13.7 | 228 | Citations (PDF) |
| 80 | Effect of Solid-State Polarization on Charge-Transfer Excitations and Transport Levels at Organic Interfaces from a Screened Range-Separated Hybrid Functional | 4.2 | 139 | Citations (PDF) |
| 81 | Benchmarking Density Functional Theory Approaches for the Description of Symmetry Breaking in Long Polymethine Dyes | 3.1 | 36 | Citations (PDF) |
| 82 | To bend or not to bend – are heteroatom interactions within conjugated molecules effective in dictating conformation and planarity? | 10.2 | 94 | Citations (PDF) |
| 83 | Polymorphism in the 1:1 Charge‐Transfer Complex DBTTF–TCNQ and Its Effects on Optical and Electronic Properties | 4.9 | 96 | Citations (PDF) |
| 84 | Packing and Disorder in Substituted Fullerenes | 3.1 | 34 | Citations (PDF) |
| 85 | Description of the Charge Transfer States at the Pentacene/C60 Interface: Combining Range-Separated Hybrid Functionals with the Polarizable Continuum Model | 4.2 | 90 | Citations (PDF) |
| 86 | Characterizing the Polymer:Fullerene Intermolecular Interactions | 6.7 | 23 | Citations (PDF) |
| 87 | Temperature-Mediated Polymorphism in Molecular Crystals: The Impact on Crystal Packing and Charge Transport | 6.7 | 83 | Citations (PDF) |
| 88 | Static and Dynamic Energetic Disorders in the C60, PC61BM, C70, and PC71BM Fullerenes | 4.2 | 115 | Citations (PDF) |
| 89 | Mode-selective vibrational modulation of charge transport in organic electronic devices | 13.7 | 83 | Citations (PDF) |
| 90 | Optical conductivity and optical effective mass in a high-mobility organic semiconductor: Implications for the nature of charge transport | 3.4 | 21 | Citations (PDF) |
| 91 | Bistetracene: An Air-Stable, High-Mobility Organic Semiconductor with Extended Conjugation | 15.0 | 161 | Citations (PDF) |
| 92 | Impact of Electron Delocalization on the Nature of the Charge-Transfer States in Model Pentacene/C60 Interfaces: A Density Functional Theory Study | 3.1 | 89 | Citations (PDF) |
| 93 | Defect‐Driven Interfacial Electronic Structures at an Organic/Metal‐Oxide Semiconductor Heterojunction | 24.5 | 49 | Citations (PDF) |
| 94 | Impact of exact exchange in the description of the electronic structure of organic charge-transfer molecular crystals | 3.4 | 28 | Citations (PDF) |
| 95 | Correlating Non-Geminate Recombination with Film Structure: A Comparison of Polythiophene: Fullerene Bilayer and Blend Films | 4.2 | 9 | Citations (PDF) |
| 96 | Toward a Robust Quantum-Chemical Description of Organic Mixed-Valence Systems | 3.1 | 24 | Citations (PDF) |
| 97 | Vibronic Coupling in the Ground State of Oligoacene Cations: The Performance of Range-Separated Hybrid Density Functionals | 3.1 | 12 | Citations (PDF) |
| 98 | Electronic Properties of Mixed-Stack Organic Charge-Transfer Crystals | 3.1 | 87 | Citations (PDF) |
| 99 | Theoretical Study of the Local and Charge-Transfer Excitations in Model Complexes of Pentacene-C60 Using Tuned Range-Separated Hybrid Functionals | 5.1 | 92 | Citations (PDF) |
| 100 | Vibration‐Assisted Crystallization Improves Organic/Dielectric Interface in Organic Thin‐Film Transistors | 24.5 | 68 | Citations (PDF) |
| 101 | Dipolar Ferrocene and Ruthenocene Second-Order Nonlinear Optical Chromophores: A Time-Dependent Density Functional Theory Investigation of Their Absorption Spectra | 2.9 | 41 | Citations (PDF) |
| 102 | Triisopropylsilylethynyl‐Functionalized Graphene‐Like Fragment Semiconductors: Synthesis, Crystal Packing, and Density Functional Theory Calculations | 3.4 | 53 | Citations (PDF) |
| 103 | Intrinsic charge transport in single crystals of organic molecular semiconductors: A theoretical perspective | 4.1 | 60 | Citations (PDF) |
| 104 | Electronic-Structure Theory of Organic Semiconductors: Charge-Transport Parameters and Metal/Organic Interfaces | 9.4 | 70 | Citations (PDF) |
| 105 | Understanding the Density Functional Dependence of DFT-Calculated Electronic Couplings in Organic Semiconductors | 4.2 | 83 | Citations (PDF) |
| 106 | Role of band states and trap states in the electrical properties of organic semiconductors: Hopping versus mobility edge model | 3.4 | 61 | Citations (PDF) |
| 107 | Electronic and Charge-Transport Properties of the Au 3(CH 3 N═COCH 3)3 Crystal: A Density Functional Theory Study | 4.2 | 16 | Citations (PDF) |
| 108 | Intramolecular reorganization energy in zinc phthalocyanine and its fluorinated derivatives: a joint experimental and theoretical study | 3.4 | 24 | Citations (PDF) |
| 109 | Experimental Reorganization Energies of Pentacene and Perfluoropentacene: Effects of Perfluorination | 3.1 | 58 | Citations (PDF) |
| 110 | Nonlocal electron-phonon coupling in organic semiconductor crystals: The role of acoustic lattice vibrations | 2.8 | 36 | Citations (PDF) |
| 111 | π‐Stacked Oligo(phenylene vinylene)s Based on Pseudo‐Geminal Substituted [2.2]Paracyclophanes: Impact of Interchain Geometry and Interactions on the Electronic Properties | 1.4 | 11 | Citations (PDF) |
| 112 | π‐Stacked Oligo(phenylene vinylene)s Based on Pseudo‐Geminal Substituted [2.2]Paracyclophanes: Impact of Interchain Geometry and Interactions on the Electronic Properties | 14.4 | 50 | Citations (PDF) |
| 113 | Tuning Delocalization in the Radical Cations of 1,4-Bis[4-(diarylamino)styryl]benzenes, 2,5-Bis[4-(diarylamino)styryl]thiophenes, and 2,5-Bis[4-(diarylamino)styryl]pyrroles through Substituent Effects | 15.0 | 77 | Citations (PDF) |
| 114 | Thermal Narrowing of the Electronic Bandwidths in Organic Molecular Semiconductors: Impact of the Crystal Thermal Expansion | 4.2 | 62 | Citations (PDF) |
| 115 | Prediction of Remarkable Ambipolar Charge-Transport Characteristics in Organic Mixed-Stack Charge-Transfer Crystals | 15.0 | 270 | Citations (PDF) |
| 116 | Symmetry effects on nonlocal electron-phonon coupling in organic semiconductors | 3.4 | 49 | Citations (PDF) |
| 117 | Factors Governing Intercalation of Fullerenes and Other Small Molecules Between the Side Chains of Semiconducting Polymers Used in Solar Cells | 22.5 | 104 | Citations (PDF) |
| 118 | Ultralow Doping in Organic Semiconductors: Evidence of Trap Filling | 8.2 | 272 | Citations (PDF) |
| 119 | Nonlocal electron-phonon coupling in the pentacene crystal: Beyond the Γ-point approximation | 2.8 | 53 | Citations (PDF) |
| 120 | Closely Stacked Oligo(phenylene ethynylene)s: Effect of π-Stacking on the Electronic Properties of Conjugated Chromophores | 15.0 | 112 | Citations (PDF) |
| 121 | The Impact of Molecular Orientation on the Photovoltaic Properties of a Phthalocyanine/Fullerene Heterojunction | 17.0 | 312 | Citations (PDF) |
| 122 | Theoretical Investigation of Triscarbazole Derivatives As Host Materials for Blue Electrophosphorescence: Effects of Topology | 6.7 | 57 | Citations (PDF) |
| 123 | A comparative theoretical study of exciton-dissociation and charge-recombination processes in oligothiophene/fullerene and oligothiophene/perylenediimide complexes for organic solar cells | 7.3 | 118 | Citations (PDF) |
| 124 | Theoretical study of substitution effects on molecular reorganization energy in organic semiconductors | 2.8 | 65 | Citations (PDF) |
| 125 | Polymers with Carbazole-Oxadiazole Side Chains as Ambipolar Hosts for Phosphorescent Light-Emitting Diodes | 6.7 | 72 | Citations (PDF) |
| 126 | Design of Efficient Ambipolar Host Materials for Organic Blue Electrophosphorescence: Theoretical Characterization of Hosts Based on Carbazole Derivatives | 15.0 | 119 | Citations (PDF) |
| 127 | Hexaazatriphenylene (HAT) versus tri‐HAT: The Bigger the Better? | 3.4 | 44 | Citations (PDF) |
| 128 | Electronic Properties of the 2,6-Diiododithieno[3,2-b:2′,3′-d]thiophene Molecule and Crystal: A Joint Experimental and Theoretical Study | 2.7 | 22 | Citations (PDF) |
| 129 | Influence of Structural Dynamics on Polarization Energies in Anthracene Single Crystals | 3.1 | 89 | Citations (PDF) |
| 130 | Charge-Transport Properties of the Tetraphenylbis(indolo[1,2-a])quinoline and 5,7-Diphenylindolo[1,2-a]quinoline Crystals | 3.1 | 35 | Citations (PDF) |
| 131 | Phosphine Oxide Derivatives as Hosts for Blue Phosphors: A Joint Theoretical and Experimental Study of Their Electronic Structure | 6.7 | 100 | Citations (PDF) |
| 132 | Interaction of Charge Carriers with Lattice Vibrations in Oligoacene Crystals from Naphthalene to Pentacene | 15.0 | 138 | Citations (PDF) |
| 133 | Electronic and Optical Properties of 4H-Cyclopenta[2,1-b:3,4-b′]bithiophene Derivatives and Their 4-Heteroatom-Substituted Analogues: A Joint Theoretical and Experimental Comparison | 2.7 | 66 | Citations (PDF) |
| 134 | Electronic structure of the pentacene–gold interface: A density-functional theory study | 2.5 | 27 | Citations (PDF) |
| 135 | Electronic structure of self-assembled (fluoro)methylthiol monolayers on the Au(111) surface: Impact of fluorination and coverage density | 1.4 | 12 | Citations (PDF) |
| 136 | Molecular Understanding of Organic Solar Cells: The Challenges | 17.0 | 1,416 | Citations (PDF) |
| 137 | Photophysical Properties of an Alkyne-Bridged Bis(zinc porphyrin)−Perylene Bis(dicarboximide) Derivative | 2.5 | 45 | Citations (PDF) |
| 138 | Dipolar Second-Order Nonlinear Optical Chromophores Containing Ferrocene, Octamethylferrocene, and Ruthenocene Donors and Strong π-Acceptors: Crystal Structures and Comparison of π-Donor Strengths | 2.9 | 45 | Citations (PDF) |
| 139 | Intramolecular Electron-Transfer Rates in Mixed-Valence Triarylamines: Measurement by Variable-Temperature ESR Spectroscopy and Comparison with Optical Data | 15.0 | 83 | Citations (PDF) |
| 140 | Impact of Perfluorination on the Charge-Transport Parameters of Oligoacene Crystals | 15.0 | 182 | Citations (PDF) |
| 141 | Interaction of Charge Carriers with Lattice Vibrations in Organic Molecular Semiconductors: Naphthalene as a Case Study | 3.1 | 113 | Citations (PDF) |
| 142 | Electronic Structure and Charge-Transport Parameters of Functionalized Tetracene Crystals: Impact of Partial Fluorination and Alkyl or Alkoxy Derivatization | 6.7 | 41 | Citations (PDF) |
| 143 | Exciton-Dissociation and Charge-Recombination Processes in Pentacene/C60 Solar Cells: Theoretical Insight into the Impact of Interface Geometry | 15.0 | 293 | Citations (PDF) |
| 144 | Quantum-Chemical Approach to Electronic Coupling: Application to Charge Separation and Charge Recombination Pathways in a Model Molecular Donor−Acceptor System for Organic Solar Cells | 3.1 | 70 | Citations (PDF) |
| 145 | Charge-Transport Properties of the 1,4-Diiodobenzene Crystal: A Quantum-Mechanical Study | 6.7 | 18 | Citations (PDF) |
| 146 | Trends in Electron-Vibration and Electronic Interactions in Bis(dimethylamino) Mixed-Valence Systems: A Joint Experimental and Theoretical Investigation | 3.1 | 25 | Citations (PDF) |
| 147 | Electronic and vibronic interactions at weakly bound organic interfaces: The case of pentacene on graphite | 3.4 | 32 | Citations (PDF) |
| 148 | Hole-vibronic coupling in oligothiophenes: impact of backbone torsional flexibility on relaxation energies | 2.5 | 68 | Citations (PDF) |
| 149 | Intersystem Crossing Processes in Nonplanar Aromatic Heterocyclic Molecules | 2.5 | 362 | Citations (PDF) |
| 150 | Charge Transport Parameters of the Pentathienoacene Crystal | 15.0 | 156 | Citations (PDF) |
| 151 | Bis[bis‐(4‐alkoxyphenyl)amino] Derivatives of Dithienylethene, Bithiophene, Dithienothiophene and Dithienopyrrole: Palladium‐Catalysed Synthesis and Highly Delocalised Radical Cations | 3.4 | 74 | Citations (PDF) |
| 152 | Charge Transport in Organic Semiconductors | 52.5 | 4,419 | Citations (PDF) |
| 153 | Vibronic Coupling in the Ground and Excited States of Oligoacene Cations† | 2.7 | 147 | Citations (PDF) |
| 154 | Effect of Electronic Polarization on Charge-Transport Parameters in Molecular Organic Semiconductors | 15.0 | 839 | Citations (PDF) |
| 155 | Excited-State Properties and Emission Spectra of Nonplanar Heterocyclic Helicenes | 2.5 | 25 | Citations (PDF) |
| 156 | Probing Charge Transport in π-Stacked Fluorene-Based Systems | 2.7 | 66 | Citations (PDF) |
| 157 | Isolation and Crystal Structures of Two Singlet Bis(Triarylamine) Dications with Nonquinoidal Geometries | 15.0 | 83 | Citations (PDF) |
| 158 | A New Class of Mixed-Valence Systems with Orbitally Degenerate Organic Redox Centers. Examples Based on Hexa-Rhenium Molecular Prisms | 15.0 | 86 | Citations (PDF) |
| 159 | The impact of symmetric modes on intramolecular electron transfer: A semi-classical approach | 2.2 | 6 | Citations (PDF) |
| 160 | Vibronic Coupling in Organic Semiconductors: The Case of Fused Polycyclic Benzene–Thiophene Structures | 3.4 | 81 | Citations (PDF) |
| 161 | Borderline Class II/III Ligand-Centered Mixed Valency in a Porphyrinic Molecular Rectangle | 4.6 | 47 | Citations (PDF) |
| 162 | Electronic Coupling in Tetraanisylarylenediamine Mixed-Valence Systems: The Interplay between Bridge Energy and Geometric Factors | 15.0 | 114 | Citations (PDF) |
| 163 | Intervalence Transitions in the Mixed-Valence Monocations of Bis(triarylamines) Linked with Vinylene and Phenylene−Vinylene Bridges | 15.0 | 143 | Citations (PDF) |
| 164 | Charge Transport Properties in Discotic Liquid Crystals: A Quantum-Chemical Insight into Structure−Property Relationships | 15.0 | 483 | Citations (PDF) |
| 165 | Electronic Couplings in Organic Mixed-Valence Compounds: The Contribution of Photoelectron Spectroscopy | 15.0 | 85 | Citations (PDF) |
| 166 | Delocalization in Platinum−Alkynyl Systems: A Metal-Bridged Organic Mixed-Valence Compound | 15.0 | 123 | Citations (PDF) |
| 167 | Vibronic coupling in the ground and excited states of the naphthalene cation | 3.4 | 32 | Citations (PDF) |
| 168 | Charge-Transfer and Energy-Transfer Processes in π-Conjugated Oligomers and Polymers: A Molecular Picture | 52.5 | 2,823 | Citations (PDF) |
| 169 | An anionic organic mixed-valence system with a remarkably well-resolved vibrational structure in its intervalence band | 3.4 | 24 | Citations (PDF) |
| 170 | The Vibrational Reorganization Energy in Pentacene: Molecular Influences on Charge Transport | 15.0 | 459 | Citations (PDF) |
| 171 | The instability of states with full electron (hole) delocalisation in mixed-valence Fe4S4 clusters. The role of symmetry distortions | 2.7 | 3 | Citations (PDF) |
| 172 | Group theoretical identification of active localized orbital space in high Tc cuprate superconductors | 2.3 | 12 | Citations (PDF) |
| 173 | Giant Circularly Polarized Luminescence Driven by Excited‐State Hybridization Between Molecular Emitters and Chiral Environments | 24.5 | 8 | Citations (PDF) |
| 174 | Atomic‐Scale Mechanistic Insights into the Ring‐Opening Polymerization of Elemental Sulfur | 14.4 | 1 | Citations (PDF) |
| 175 | Atomic‐Scale Mechanistic Insights into the Ring‐Opening Polymerization of Elemental Sulfur | 1.4 | 0 | Citations (PDF) |
| 176 | Artificial Intelligence Guided Search for Chalcogenide Hybrid Inorganic/Organic Polymers Comonomers | 6.7 | 1 | Citations (PDF) |
| 177 | Charge Transport in Ternary Charge‐Transfer Solid Solution Single Crystals | 17.0 | 1 | Citations (PDF) |
| 178 | Electronic Properties of Organic Solar Cells Based on CF
3
–Functionalized Non-Fullerene Acceptors | 8.0 | 0 | Citations (PDF) |
| 179 | Ligand-Based Redox Chemistry and Anti-Kasha Fluorescence in Silver(I) Tripyrrindione Radical | 4.6 | 0 | Citations (PDF) |
| 180 | Organic Single‐component Photovoltaics: The Critical Role of the Interplay between Local‐exciton and Charge‐transfer Electronic States | 24.5 | 0 | Citations (PDF) |
| 181 | Water‐Soluble Self‐Assembled Radical Nanoparticles for Deep‐Red Fluorescence‐Guided Type I/II Photodynamic Therapy | 11.5 | 0 | Citations (PDF) |
| 182 | Cationic Diradicals Derived from Non-Aufbau Radicals toward Magnetoluminescence and Qubit Applications | 15.0 | 0 | Citations (PDF) |
| 183 | Polaron-mediated exciton dynamics of P(NDI2OD-T2) unveiled by transient absorption spectroscopy under electrochemical conditions | 2.8 | 0 | Citations (PDF) |
