On the public citation graph
Resistive Molecular Memories: Influence of Molecular Parameters on the Electrical Bistability
0 signed · 164 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.
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known work and none has been retracted — and get a dated CiteStamped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.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/(sici)1521-4095(199906)11:8<605::aid-adma605>3.0.co;2-qopenalex-snapshot
Energy Level Alignment and Interfacial Electronic Structures at Organic/Metal and Organic/Organic Interfaces
inferredcites →https://doi.org/10.1002/adfm.200700713openalex-snapshot
Modeling Electron and Hole Transport in Fluoroarene‐Oligothiopene Semiconductors: Investigation of Geometric and Electronic Structure Properties
inferredcites →https://doi.org/10.1002/adma.200601490openalex-snapshot
Electronically Interacting Composite Systems for Electrical Bistability and Memory Applications
inferredcites →https://doi.org/10.1002/adma.200602564openalex-snapshot
Nonvolatile Memory Elements Based on Organic Materials
inferredcites →https://doi.org/10.1002/adma.200700550openalex-snapshot
Prediction of the Absolute Charge Mobility of Molecular Semiconductors: the Case of Rubrene
inferredcites →https://doi.org/10.1002/polb.10642openalex-snapshot
Electronic structure and electrical properties of interfaces between metals and π‐conjugated molecular films
inferredcites →https://doi.org/10.1007/bf01329843openalex-snapshot
Vereinfachte und erweiterte Theorie der Randschicht-gleichrichter
inferredcites →https://doi.org/10.1007/s00214-003-0445-3openalex-snapshot
The role of vibronic interactions on intramolecular and intermolecular electron transfer in ?-conjugated oligomers
inferredcites →https://doi.org/10.1016/j.apsusc.2004.05.084openalex-snapshot
Barrier formation at metal–organic interfaces: dipole formation and the charge neutrality level
inferredcites →https://doi.org/10.1016/j.cplett.2004.10.033openalex-snapshot
Electrical bistability in molecular films: transition from memory to threshold switching
inferredcites →https://doi.org/10.1016/j.optmat.2005.08.019openalex-snapshot
Mechanism of conductance switching: An optical investigation
inferredcites →https://doi.org/10.1016/j.orgel.2006.03.004openalex-snapshot
Tuning of electrical bistability in organic devices through electrochemical potential of metal contacts
inferredcites →https://doi.org/10.1016/j.orgel.2008.02.013openalex-snapshot
Resistive switching in Rose Bengal and other Xanthene molecules is a molecular phenomenon
inferredcites →https://doi.org/10.1016/j.progpolymsci.2008.08.001openalex-snapshot
Polymer electronic memories: Materials, devices and mechanisms
inferredcites →https://doi.org/10.1016/j.synthmet.2005.09.008openalex-snapshot
On the origin of multilevel conductance and memory in ultrathin organic films
inferredcites →https://doi.org/10.1016/j.tsf.2008.03.013openalex-snapshot
Three-levels conductance switching in an organic memory cell
inferredcites →https://doi.org/10.1016/s0009-2614(01)00792-8openalex-snapshot
The hole transfer in DNA: calculation of electron coupling between close bases
inferredcites →https://doi.org/10.1016/s0031-8914(34)90011-2openalex-snapshot
Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms
inferredcites →https://doi.org/10.1016/s1369-7021(08)70118-4openalex-snapshot
Reversible switching in phase-change materials
inferredcites →https://doi.org/10.1016/s1566-1199(02)00033-2openalex-snapshot
Electronic structure and current injection in zinc phthalocyanine doped with tetrafluorotetracyanoquinodimethane: Interface versus bulk effects
inferredcites →https://doi.org/10.1021/cm051150hopenalex-snapshot
Electronic Interactions and Thermal Disorder in Molecular Crystals Containing Cofacial Pentacene Units
inferredcites →https://doi.org/10.1021/cr040084kopenalex-snapshot
Charge-Transfer and Energy-Transfer Processes in π-Conjugated Oligomers and Polymers: A Molecular Picture
inferredcites →https://doi.org/10.1021/cr050140xopenalex-snapshot
Charge Transport in Organic Semiconductors
inferredcites →https://doi.org/10.1021/ja00167a016openalex-snapshot
Electric-field induced intramolecular electron transfer in spiro .pi.-electron systems and their suitability as molecular electronic devices. A theoretical study
inferredcites →https://doi.org/10.1021/ja00205a001openalex-snapshot
Molecular mechanics. The MM3 force field for hydrocarbons. 1
inferredcites →https://doi.org/10.1021/ja064726sopenalex-snapshot
A Cyclic Triphenylamine Dimer for Organic Field-Effect Transistors with High Performance
inferredcites →https://doi.org/10.1021/ja8017797openalex-snapshot
Polarization Energies in Oligoacene Semiconductor Crystals
inferredcites →https://doi.org/10.1021/ja983643bopenalex-snapshot
Simulation of STM Images from Commercially Available Software
inferredcites →https://doi.org/10.1021/jo00053a017openalex-snapshot
Cyanil. Synthesis and characterization of the strongest isolated electron acceptor and its reduced forms
inferredcites →https://doi.org/10.1021/jp027369qopenalex-snapshot
Large Conductance Switching and Binary Operation in Organic Devices: Role of Functional Groups
inferredcites →https://doi.org/10.1021/jp055432gopenalex-snapshot
Dynamics of the Intermolecular Transfer Integral in Crystalline Organic Semiconductors
inferredcites →https://doi.org/10.1021/jp8063239openalex-snapshot
Structure and Electrical Bistability of a New Class of Diphenyl-bithiophenes: A Combined Theoretical and Experimental Study
inferredcites →https://doi.org/10.1021/jp952899qopenalex-snapshot
Electron Affinities of Substituted p-Benzoquinones from Hybrid Hartree−Fock/Density-Functional Calculations
inferredcites →https://doi.org/10.1039/b807750aopenalex-snapshot
Modelling charge transport in organic semiconductors: from quantum dynamics to soft matter
inferredcites →https://doi.org/10.1063/1.1643547openalex-snapshot
Mechanism for bistability in organic memory elements
inferredcites →https://doi.org/10.1063/1.1644611openalex-snapshot
Multilevel conductivity and conductance switching in supramolecular structures of an organic molecule
inferredcites →https://doi.org/10.1063/1.1687675openalex-snapshot
A multimode analysis of the gas-phase photoelectron spectra in oligoacenes
inferredcites →https://doi.org/10.1063/1.1712233openalex-snapshot
Approximate Self-Consistent Molecular-Orbital Theory. V. Intermediate Neglect of Differential Overlap
inferredcites →https://doi.org/10.1063/1.1727227openalex-snapshot
Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems
inferredcites →https://doi.org/10.1063/1.1742723openalex-snapshot
On the Theory of Oxidation-Reduction Reactions Involving Electron Transfer. I
inferredcites →https://doi.org/10.1063/1.1794859openalex-snapshot
Multilevel conductance and memory in ultrathin organic films
inferredcites →https://doi.org/10.1063/1.1829166openalex-snapshot
Metal∕organic∕metal bistable memory devices
inferredcites →https://doi.org/10.1063/1.2358946openalex-snapshot
Electrical bistability in a xanthene class molecule: Conduction mechanisms
inferredcites →https://doi.org/10.1063/1.2408656openalex-snapshot
Organic memory device based on 3,3′-bis-(3,5-di-tert-butyl-4- methoxyphenyl)-2,2′-bithiophene with high endurance and robustness to ambient air operation
inferredcites →https://doi.org/10.1063/1.2896602openalex-snapshot
Gold nanoparticle-pentacene memory transistors
inferredcites →https://doi.org/10.1063/1.431807openalex-snapshot
A comparison of experimental determinations of electron affinities of pi charge transfer complex acceptors
inferredcites →https://doi.org/10.1063/1.432142openalex-snapshot
Temperature dependent activation energy for electron transfer between biological molecules
inferredcites →https://doi.org/10.1063/1.448118openalex-snapshot
Molecular dynamics with coupling to an external bath
inferredcites →https://doi.org/10.1063/1.469241openalex-snapshot
Theoretical analysis of vibronic structure of absorption spectrum of fulvene
inferredcites →https://doi.org/10.1063/1.469664openalex-snapshot
The T1 resonance Raman spectra of 1,3,5-hexatriene and its deuterated isotopomers: An ab initio re-investigation
inferredcites →https://doi.org/10.1063/1.470936openalex-snapshot
Ab initio molecular orbital model of scanning tunneling microscopy
inferredcites →https://doi.org/10.1093/oso/9780195129632.001.0001openalex-snapshot
Electronic Processes in Organic Crystals and Polymers
inferredcites →https://doi.org/10.1107/s0567740880002750openalex-snapshot
Structure of 2,3-dichloro-5,6-dicyano-p-benzoquinone (DDQ)
inferredcites →https://doi.org/10.1126/science.1060294openalex-snapshot
Conductance Switching in Single Molecules Through Conformational Changes
inferredcites →https://doi.org/10.1126/science.286.5444.1550openalex-snapshot
Large On-Off Ratios and Negative Differential Resistance in a Molecular Electronic Device
inferredcites →https://doi.org/10.1143/jpsj.16.1185openalex-snapshot
The Crystal Structure of Chloranil and Bromanil
inferredcites →https://doi.org/10.1149/1.1490716openalex-snapshot
A Mechanism for Conductance Switching in Carbon-Based Molecular Electronic Junctions
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.2139/ssrn.4799545openalex-extracted
Regulation of Organic Solar Cells Performance Through External Electric Field: From Charge Transfer Mechanism to Photovoltaic Properties
inferred← citeshttps://doi.org/10.1002/adfm.201100592openalex-snapshot
Very Low Degree of Energetic Disorder as the Origin of High Mobility in an n‐channel Polymer Semiconductor
inferred← citeshttps://doi.org/10.1002/adma.201104454openalex-snapshot
Toward Quantitative Prediction of Charge Mobility in Organic Semiconductors: Tunneling Enabled Hopping Model
inferred← citeshttps://doi.org/10.1002/ange.202518065openalex-snapshot
One‐Step Phosphine‐Oxide Post‐Modification of Multi‐Resonance Emitters for Efficient, Narrowband, Quenching‐Resistant OLEDs
inferred← citeshttps://doi.org/10.1002/anie.202518065openalex-snapshot
One‐Step Phosphine‐Oxide Post‐Modification of Multi‐Resonance Emitters for Efficient, Narrowband, Quenching‐Resistant OLEDs
inferred← citeshttps://doi.org/10.1002/chem.201404230openalex-snapshot
Molecular Size and Electronic Structure Combined Effects on the Electrogenerated Chemiluminescence of Sulfurated Pyrene‐Cored Dendrimers
inferred← citeshttps://doi.org/10.1002/cphc.201000182openalex-snapshot
Organic Semiconductors: Impact of Disorder at Different Timescales
inferred← citeshttps://doi.org/10.1002/jcc.24355openalex-snapshot
Theoretical estimation of the rate of photoinduced charge transfer reactions in triphenylamine C60 donor–acceptor conjugate
inferred← citeshttps://doi.org/10.1002/jrs.2449openalex-snapshot
Raman spectroscopic characterization of a thiophene‐based active material for resistive organic nonvolatile memories
inferred← citeshttps://doi.org/10.1002/poc.3785openalex-snapshot
Charge transport and prototypical optical absorptions in functionalized zinc phthalocyanine compounds: A density functional study
inferred← citeshttps://doi.org/10.1002/tcr.201500244openalex-snapshot
Photoinduced Electron Transfer in Organic Solar Cells
inferred← citeshttps://doi.org/10.1007/128_2013_470openalex-snapshot
Supramolecular Organization of Functional Organic Materials in the Bulk and at Organic/Organic Interfaces: A Modeling and Computer Simulation Approach
inferred← citeshttps://doi.org/10.1007/978-3-030-59313-1_1openalex-snapshot
Introduction to Laser Micro-to-Nano Manufacturing
inferred← citeshttps://doi.org/10.1007/s00214-014-1453-1openalex-snapshot
Theoretical study on the transport properties of oligothiophene–diketopyrrolopyrrole derivatives: quinoidal versus aromatic
inferred← citeshttps://doi.org/10.1007/s00214-015-1757-9openalex-snapshot
Modeling p-type charge transport in thienoacene analogs of pentacene
inferred← citeshttps://doi.org/10.1007/s00894-014-2460-9openalex-snapshot
Theoretical investigations on charge-transfer properties of pentacenequinone derivatives as n-type organic semiconductors
inferred← citeshttps://doi.org/10.1007/s00894-019-4251-9openalex-snapshot
A computational study of anisotropic charge transport in air-stable fluorinated benzobisbenzothiophene (FBBBT) derivatives
inferred← citeshttps://doi.org/10.1016/j.cclet.2016.05.030openalex-snapshot
Multiscale description of molecular packing and electronic processes in small-molecule organic solar cells
inferred← citeshttps://doi.org/10.1016/j.chemphys.2016.04.004openalex-snapshot
Dimer and cluster approach for the evaluation of electronic couplings governing charge transport: Application to two pentacene polymorphs
inferred← citeshttps://doi.org/10.1016/j.comptc.2015.01.019openalex-snapshot
Theoretical study on the electron transport properties of chlorinated pentacene derivatives
inferred← citeshttps://doi.org/10.1016/j.comptc.2020.112797openalex-snapshot
Effect of fluorination on exciton binding energy and electronic coupling in small molecule acceptors for organic solar cells
inferred← citeshttps://doi.org/10.1016/j.comptc.2026.115664openalex-snapshot
Benchmarking DFT methods for calculating reorganization energies in charge transport properties of organic semiconductors: A case study of nitro-aniline molecules
inferred← citeshttps://doi.org/10.1016/j.cplett.2024.141330openalex-snapshot
Measurement of interfacial charge transfer rate during visible light CO2 reduction under bias voltage conditions
inferred← citeshttps://doi.org/10.1016/j.cplett.2024.141609openalex-snapshot
Photoinduced charge transfer in small-molecule organic solar cells dependent on external electric field
inferred← citeshttps://doi.org/10.1016/j.cplett.2025.142473openalex-snapshot
The influence of altering molecular structure under the action of an external electric field on charge transfer
inferred← citeshttps://doi.org/10.1016/j.crci.2015.05.021openalex-snapshot
Theoretical study of the optical and charge transport properties of star-shaped molecules with 1,3,5-triazine-core derivatives as organic light-emitting and organic solar cells materials
inferred← citeshttps://doi.org/10.1016/j.jlumin.2016.05.003openalex-snapshot
External electric field-dependent photoinduced electron transfer of porphyrin–oligothiophene–fullerene triads
inferred← citeshttps://doi.org/10.1016/j.jlumin.2023.120415openalex-snapshot
Regulation of photoinduced charge transfer in all-small-molecule organic solar cells through the synergistic effect of external electric field and solvent
inferred← citeshttps://doi.org/10.1016/j.molliq.2023.122962openalex-snapshot
Exploring the effect of electric field on charge-transfer states at non-fullerene D/A interface
inferred← citeshttps://doi.org/10.1016/j.molliq.2024.124073openalex-snapshot
Exploring the mechanism of photoinduced charge transfer based on a dspirobifluorene- decorated donor under an external electric field
inferred← citeshttps://doi.org/10.1016/j.molliq.2024.125892openalex-snapshot
Photoinduced charge transfer assisted through external electric field and ternary hydrogen bonding strategies
inferred← citeshttps://doi.org/10.1016/j.molstruc.2025.143732openalex-snapshot
Pyridine-indole based Schiff base mercury complexes: structural, photophysical, and anticancer evaluation
inferred← citeshttps://doi.org/10.1016/j.mssp.2024.108894openalex-snapshot
Theoretical prediction of holes and electrons mobility in coronene and perchlorocoronene crystals: Application of the Marcus–Jortner–Levich Theory
inferred← citeshttps://doi.org/10.1016/j.orgel.2011.08.020openalex-snapshot
The speed limit for sequential charge hopping in molecular materials
inferred← citeshttps://doi.org/10.1016/j.orgel.2012.03.026openalex-snapshot
Theoretical study on charge transport properties of cyanovinyl-substituted oligothiophenes
inferred← citeshttps://doi.org/10.1016/j.orgel.2012.04.021openalex-snapshot
Effect of molecular orientation on electrical bistability of organic molecules in a monolayer
inferred← citeshttps://doi.org/10.1016/j.orgel.2013.02.017openalex-snapshot
An efficient strategy for improving carrier transport performance – Introducing fluorine into aryl substituted tetracene
inferred← citeshttps://doi.org/10.1016/j.orgel.2013.12.011openalex-snapshot
Theoretical studies on the hole transport property of tetrathienoarene derivatives: The influence of the position of sulfur atom, substituent and π-conjugated core
inferred← citeshttps://doi.org/10.1016/j.saa.2024.125058openalex-snapshot
Regulation of organic solar cells performance through external electric field: From charge transfer mechanisms to photovoltaic properties
inferred← citeshttps://doi.org/10.1016/j.synthmet.2013.12.009openalex-snapshot
Theoretical investigation on charge transport parameters of two novel heterotetracenes as ambipolar organic semiconductors
inferred← citeshttps://doi.org/10.1016/s1002-0071(12)60001-xopenalex-snapshot
Nonvolatile resistive switching memories-characteristics, mechanisms and challenges
inferred← citeshttps://doi.org/10.1021/acs.cgd.8b01712openalex-snapshot
One Molecule, Four Colors: Discovering the Polymorphs of a Thieno(bis)imide Oligomer
inferred← citeshttps://doi.org/10.1021/acs.chemrev.7b00086openalex-snapshot
Charge Transport in Molecular Materials: An Assessment of Computational Methods
inferred← citeshttps://doi.org/10.1021/acs.jpca.5c00117openalex-snapshot
Photoinduced Charge Transfer at the D/A Interfaces of Isomerized DSMAs Regulated through an External Electric Field
inferred← citeshttps://doi.org/10.1021/acs.jpca.5c05642openalex-snapshot
Effective Regulation of Photovoltaic Performance of Organic Solar Cells by External Electric Field: A Comprehensive Theoretical Study
inferred← citeshttps://doi.org/10.1021/acs.jpcc.1c00970openalex-snapshot
First-Principles Study of the Electron–Hole Recombination Rate at the Interface of the CdSe Quantum Dot and TiO2 Substrate
inferred← citeshttps://doi.org/10.1021/acs.jpcc.2c07364openalex-snapshot
Charge-Separated States Determined Photoinduced Electron Transfer Efficiency in a D-D-A System in an External Electric Field
inferred← citeshttps://doi.org/10.1021/acs.jpcc.4c03741openalex-snapshot
Beyond SM315: A Comprehensive Analysis of Power Conversion Efficiency in Tailored Donor–Acceptor Porphyrin Sensitizers for DSSCs
inferred← citeshttps://doi.org/10.1021/acs.jpcc.5b02713openalex-snapshot
Role of the HOMO-1 Orbital on the p-Type Charge Transport of the Fused-Ring Thienoacene DBTDT
inferred← citeshttps://doi.org/10.1021/acs.jpcc.5b05337openalex-snapshot
Bistable Electrical Switching Characteristics and Memory Effect by Mixing of Oxadiazole in Polyurethane Layer
inferred← citeshttps://doi.org/10.1021/acs.jpcc.6b09927openalex-snapshot
Terminal Modulation of D−π–A Small Molecule for Organic Photovoltaic Materials: A Theoretical Molecular Design
inferred← citeshttps://doi.org/10.1021/acs.jpcc.7b07284openalex-snapshot
Virtual Design in Organic Electronics: Screening of a Large Set of 1,4-Bis(phenylethynyl)benzene Derivatives as Molecular Semiconductors
inferred← citeshttps://doi.org/10.1021/acs.jpcc.8b00847openalex-snapshot
Exciton Dynamics from Strong to Weak Coupling Limit Illustrated on a Series of Squaraine Dimers
inferred← citeshttps://doi.org/10.1021/acs.jpcc.8b12476openalex-snapshot
Terminal Modulation in Search of a Balance between Hole Transport and Electron Transfer at the Interface for BODIPY-Based Organic Solar Cells
inferred← citeshttps://doi.org/10.1021/acsaelm.4c00678openalex-snapshot
Photoinduced Charge Transport Dynamics under the Influence of an Electric Field on Dye-Sensitized Solar Cells with a D−π–A Structure
inferred← citeshttps://doi.org/10.1021/ja208824dopenalex-snapshot
Quantum-Chemical Insights into the Prediction of Charge Transport Parameters for a Naphthalenetetracarboxydiimide-Based Copolymer with Enhanced Electron Mobility
inferred← citeshttps://doi.org/10.1021/jp101040ropenalex-snapshot
n-Type Charge Transport and Mobility of Fluorinated Perylene Bisimide Semiconductors
inferred← citeshttps://doi.org/10.1021/jp109130yopenalex-snapshot
Absolute Rate of Charge Separation and Recombination in a Molecular Model of the P3HT/PCBM Interface
inferred← citeshttps://doi.org/10.1021/jp207333yopenalex-snapshot
Structural and Thermal Effects on the Charge Transport of Core-Twisted Chlorinated Perylene Bisimide Semiconductors
inferred← citeshttps://doi.org/10.1021/jp210778wopenalex-snapshot
Charge-Transport Parameters of Acenedithiophene Crystals: Realization of One-, Two-, or Three-Dimensional Transport Channels through Alkyl and Phenyl Derivatizations
inferred← citeshttps://doi.org/10.1021/jp401990zopenalex-snapshot
External Electric Field-Dependent Photoinduced Charge Transfer in a Donor–Acceptor System for an Organic Solar Cell
inferred← citeshttps://doi.org/10.1021/jp512574dopenalex-snapshot
Hot Charge-Transfer States Determine Exciton Dissociation in the DTDCTB/C60 Complex for Organic Solar Cells: A Theoretical Insight
inferred← citeshttps://doi.org/10.1021/jz1001049openalex-snapshot
Evaluation of the External Reorganization Energy of Polyacenes
inferred← citeshttps://doi.org/10.1021/ma302664sopenalex-snapshot
Molecular Level Investigation of the Film Structure of a High Electron Mobility Copolymer via Vibrational Spectroscopy
inferred← citeshttps://doi.org/10.1038/s41467-019-13581-9openalex-snapshot
Strong optical response and light emission from a monolayer molecular crystal
inferred← citeshttps://doi.org/10.1039/b920792aopenalex-snapshot
Resistive memories based on Rose Bengal and related xanthene derivatives: insights from modeling charge transport properties
inferred← citeshttps://doi.org/10.1039/c0cs00198hopenalex-snapshot
Charge transport in high mobility molecular semiconductors: classical models and new theories
inferred← citeshttps://doi.org/10.1039/c0jm02119aopenalex-snapshot
Theoretical discussions on electron transport properties of perylene bisimide derivatives with different molecular packings and intermolecular interactions
inferred← citeshttps://doi.org/10.1039/c1cp20192aopenalex-snapshot
Persistence time of charge carriers in defect states of molecular semiconductors
inferred← citeshttps://doi.org/10.1039/c3ce41651hopenalex-snapshot
Exciton coupling in molecular salts of 2-(1,8-naphthalimido)ethanoic acid and cyclic amines: modulation of the solid-state luminescence
inferred← citeshttps://doi.org/10.1039/c3cp54661fopenalex-snapshot
Theory of charge hopping along a disordered polymer chain
inferred← citeshttps://doi.org/10.1039/c3cs60319aopenalex-snapshot
From charge transport parameters to charge mobility in organic semiconductors through multiscale simulation
inferred← citeshttps://doi.org/10.1039/c3nj00561eopenalex-snapshot
Theoretical investigation on electronic, optical, and charge transport properties of 7,8,15,16-tetraazaterrylene and its derivatives with electron-attracting substituents
inferred← citeshttps://doi.org/10.1039/c3tc32538eopenalex-snapshot
Structure–property relationships in multifunctional thieno(bis)imide-based semiconductors with different sized and shaped N-alkyl ends
inferred← citeshttps://doi.org/10.1039/c4cp00473fopenalex-snapshot
Charge carrier mobility in organic molecular materials probed by electromagnetic waves
inferred← citeshttps://doi.org/10.1039/c4cp03231dopenalex-snapshot
Anisotropy of the n-type charge transport and thermal effects in crystals of a fluoro-alkylated naphthalene diimide: a computational investigation
inferred← citeshttps://doi.org/10.1039/c5ra00785bopenalex-snapshot
Theoretical design and characterization of pyridalthiadiazole-based chromophores with fast charge transfer at donor/acceptor interface toward small molecule organic photovoltaics
inferred← citeshttps://doi.org/10.1039/c5ra06418jopenalex-snapshot
Theoretical study of the fluorination effect on charge transport properties in fused thiophene derivatives
inferred← citeshttps://doi.org/10.1039/c5tc00920kopenalex-snapshot
Insight into external electric field dependent photoinduced intermolecular charge transport in BHJ solar cell materials
inferred← citeshttps://doi.org/10.1039/c6cp07417kopenalex-snapshot
Charge transport in organic donor–acceptor mixed-stack crystals: the role of nonlocal electron–phonon couplings
inferred← citeshttps://doi.org/10.1039/c7ra07017aopenalex-snapshot
Molecular design of organic small molecules based on diindole–diimide with fused aromatic heterocycles as donors for organic solar cells
inferred← citeshttps://doi.org/10.1039/c8cp06727aopenalex-snapshot
Charge transport parameters for carbon based nanohoops and donor–acceptor derivatives
inferred← citeshttps://doi.org/10.1039/c8ra06940aopenalex-snapshot
Rational design of near-infrared dyes based on boron dipyrromethene derivatives for application in organic solar cells
inferred← citeshttps://doi.org/10.1039/c9nj00477gopenalex-snapshot
The role of electron-attracting substituents and molecular stacking motifs in the charge transport of tetraazapyrene derivatives
inferred← citeshttps://doi.org/10.1039/c9ra04304gopenalex-snapshot
Improving optoelectronic and charge transport properties of D–π–D type diketopyrrolopyrrole-pyrene derivatives as multifunctional materials for organic solar cell applications
inferred← citeshttps://doi.org/10.1039/c9tc03283eopenalex-snapshot
Polarons in π-conjugated ladder-type polymers: a broken symmetry density functional description
inferred← citeshttps://doi.org/10.1039/d1tc01511gopenalex-snapshot
Understanding the structural and charge transport property relationships for a variety of merocyanine single-crystals: a bottom up computational investigation
inferred← citeshttps://doi.org/10.1039/d3tc02206dopenalex-snapshot
Revealing the interplay between the structural complexity of triphenylamine redox derivatives and their charge transport processes via computational modeling
inferred← citeshttps://doi.org/10.1039/d4ma00669kopenalex-snapshot
Impact of static and dynamic disorder effects on the charge transport properties of merocyanine single crystals
inferred← citeshttps://doi.org/10.1039/d5cp00849bopenalex-snapshot
Influence of molecular orientation on photovoltaic performance in double donor with fullerene and non-fullerene acceptor-based heterojunctions
inferred← citeshttps://doi.org/10.1039/d5dt02365copenalex-snapshot
Spin-crossover semiconductors based on homoleptic tris-diimine Fe( ii ) complexes with fractionally charged TCNQ˙ δ − anions
inferred← citeshttps://doi.org/10.1063/1.3456545openalex-snapshot
Non-Condon effect on charge transport in dithiophene-tetrathiafulvalene crystal
inferred← citeshttps://doi.org/10.1063/1.3666057openalex-snapshot
Modulating resistive switching by diluted additive of poly(vinylpyrrolidone) in poly(3,4-ethylenedioxythiophene):poly(styrenesulfonate)
inferred← citeshttps://doi.org/10.1063/5.0167484openalex-snapshot
Efficient calculation of electronic coupling integrals with the dimer projection method via a density matrix tight-binding potential
inferred← citeshttps://doi.org/10.1080/00268976.2017.1308028openalex-snapshot
Design of perylene-diimides-based small-molecules semiconductors for organic solar cells
inferred← citeshttps://doi.org/10.1080/00268976.2018.1549337openalex-snapshot
Theoretical characterisation and design of D–π–A star-shaped molecules with triphenylamine as core and diketopyrrolopyrroles as arms for organic solar cells
inferred← citeshttps://doi.org/10.1080/10426507.2010.538455openalex-snapshot
Thiol Functionalized Diphenyl Bithiophene for Monomolecular Bistable Layers
inferred← citeshttps://doi.org/10.1088/1402-4896/ae52bdopenalex-snapshot
Study on the regulation mechanism of localized electric field on charge separation and electron injection behavior in porphyrin dye-sensitized solar cells
inferred← citeshttps://doi.org/10.1140/epjst/e2009-01169-4openalex-snapshot
The role of homophase and heterophase interfaces on transport properties in structured materials
inferred← citeshttps://doi.org/10.1515/zpch-2019-1451openalex-snapshot
Theoretical Investigation of Perylene Diimide derivatives as Acceptors to Match with Benzodithiophene based Donors for Organic Photovoltaic Devices
inferred← citeshttps://doi.org/10.21203/rs.3.rs-730715/v1openalex-snapshot
Perhalogenation and Percyanation of Coronene for Characterization of the New Efficient Organic Semiconductors for Charge Transport
inferred← citeshttps://doi.org/10.3390/ijms160920326openalex-snapshot
Rational Design of Diketopyrrolopyrrole-Based Small Moleculesas Donating Materials for Organic Solar Cells
inferred← citeshttps://doi.org/10.3390/molecules26144119openalex-snapshot
Impact of Fluoroalkylation on the n-Type Charge Transport of Two Naphthodithiophene Diimide Derivatives
inferred← citeshttps://doi.org/10.7498/aps.68.20190693openalex-snapshot
First principle study on stretching and breaking process of single-molecule junction: Terminal group effect
inferred← citeshttps://doi.org/10.7498/aps.73.20231999openalex-snapshot
Mechanical modulation effects of gold electrodes on geometries and electronic transport properties of azobenzene molecular junctions
inferred← citeshttps://doi.org/10.7567/1347-4065/ab4f39openalex-snapshot
A high throughput molecular screening for organic electronics via machine learning: present status and perspective
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.