C. Risko

发表

N-substituted phenothiazine derivatives: how the stability of the neutral and radical cation forms affects overcharge performance in lithium-ion batteries.

Corrine F. Elliott, S. Odom, S. Ergun, 2015, Chemphyschem : a European journal of chemical physics and physical chemistry.

The fate of phenothiazine-based redox shuttles in lithium-ion batteries.

Corrine F. Elliott, S. Odom, A. Kaur, 2015, Physical chemistry chemical physics : PCCP.

High current density, long duration cycling of soluble organic active species for non-aqueous redox flow batteries

Fikile R. Brushett, Jeffrey A. Kowalski, Corrine F. Elliott, 2016 .

Small optical gap molecules and polymers: using theory to design more efficient materials for organic photovoltaics.

J. Brédas, C. Risko, 2014, Topics in current chemistry.

A quantum-chemical perspective into low optical-gap polymers for highly-efficient organic solar cells

Jean-Luc Brédas, Chad Risko, Michael D. McGehee, 2011 .

Synthetic principles directing charge transport in low-band-gap dithienosilole-benzothiadiazole copolymers.

Jean-Luc Brédas, Kaushik Roy Choudhury, Franky So, 2012, Journal of the American Chemical Society.

Donor-Acceptor Copolymers of Relevance for Organic Photovoltaics: A Theoretical Investigation of the Impact of Chemical-Structure Modifications on the Electronic and Optical Properties

Jean-Luc Brédas, Chad Risko, Joseph E. Norton, 2012 .

Acid dyeing for green solvent processing of solvent resistant semiconducting organic thin films

Cayley R. Harding, C. Risko, L. Kaake, 2020 .

Even–Odd Alkyl Chain-Length Alternation Regulates Oligothiophene Crystal Structure

S. Parkin, C. Risko, Edmund K. Burnett, 2019, Chemistry of Materials.

Bis(tercarbazole) pyrene and tetrahydropyrene derivatives: photophysical and electrochemical properties, theoretical modeling, and OLEDs

E. List‐Kratochvil, S. Barlow, S. Marder, 2019, Journal of Materials Chemistry C.

Modeling Electron and Hole Transport in Fluoroarene‐Oligothiopene Semiconductors: Investigation of Geometric and Electronic Structure Properties

M. Ratner, J. Brédas, A. Facchetti, 2008 .

Noncovalent Intermolecular Interactions in Organic Electronic Materials: Implications for the Molecular Packing vs Electronic Properties of Acenes

J. Brédas, C. Sutton, C. Risko, 2016 .

Impact of rotamer diversity on the self-assembly of nearly isostructural molecular semiconductors

G. Bazan, C. Risko, S. Singh, 2018 .

A Roadmap to Design Robust Redox Shuttles for Lithium-Ion Batteries

Matthew D. Casselman, Chad Risko, Corrine F. Elliott, 2015 .

Nonlinear Optical Properties of X(C6H5)4 (X = B(-), C, N(+), P(+)): A New Class of Molecules with a Negative Third-Order Polarizability.

Rebecca L. M. Gieseking, J. Brédas, C. Risko, 2015, Journal of the American Chemical Society.

25th Anniversary Article: Design of Polymethine Dyes for All‐Optical Switching Applications: Guidance from Theoretical and Computational Studies

Seth R. Marder, Jean-Luc Brédas, Chad Risko, 2014, Advanced materials.

Indacenodibenzothiophenes: synthesis, optoelectronic properties and materials applications of molecules with strong antiaromatic character

L. Zakharov, C. Risko, R. Herges, 2016, Chemical science.

Structure–processing–property correlations in solution-processed, small-molecule, organic solar cells

N. Armstrong, J. Brédas, S. Marder, 2013, Journal of Materials Chemistry C.

On the Molecular Origin of Charge Separation at the Donor–Acceptor Interface

A. Facchetti, S. Ludwigs, C. Risko, 2018 .

Ring Substituents Mediate the Morphology of PBDTTPD-PCBM Bulk-Heterojunction Solar Cells

Eric T. Hoke, J. Brédas, C. Risko, 2014 .

Tuning the electronic and photophysical properties of heteroleptic iridium(III) phosphorescent emitters through ancillary ligand substitution: a theoretical perspective.

J. Brédas, P. Winget, C. Risko, 2013, Physical chemistry chemical physics : PCCP.

Electronic properties of silole-based organic semiconductors.

J. Brédas, Z. Kafafi, C. Risko, 2004, The Journal of chemical physics.

Electron affinities of 1,1-diaryl-2,3,4,5-tetraphenylsiloles: direct measurements and comparison with experimental and theoretical estimates.

Wei Zhao, S. Barlow, J. Brédas, 2005, Journal of the American Chemical Society.

Synthesis, characterization, and transistor response of semiconducting silole polymers with substantial hole mobility and air stability. Experiment and theory.

M. Ratner, A. Facchetti, T. Marks, 2008, Journal of the American Chemical Society.

Fluorenyl-substituted silole molecules: geometric, electronic, optical, and device properties

Wei Zhao, S. Barlow, J. Brédas, 2008 .

Comparative studies of the geometric and electronic properties of 1,1-disubstituted-2,3,4,5-tetraphenylsiloles and 1,1,2,2-tetramethyl-3,4,5,6-tetraphenyl-1,2-disila-3,5-cyclohexadiene

S. Barlow, J. Brédas, S. Marder, 2006 .

Bis-aryl substituted dioxaborines as electron-transport materials: a comparative density functional theory investigation with oxadiazoles and siloles

J. Brédas, S. Marder, C. Risko, 2005 .

Effect of Halogenation on the Energetics of Pure and Mixed Phases in Model Organic Semiconductors Composed of Anthradithiophene Derivatives and C60

Ruipeng Li, S. Parkin, C. Risko, 2018 .

The impact of symmetric modes on intramolecular electron transfer: A semi-classical approach

J. Brédas, C. Risko, V. Coropceanu, 2006 .

Solution-Processed Molecular Bis(Naphthalene Diimide) Derivatives with High Electron Mobility

S. P. Tiwari, S. Barlow, J. Brédas, 2011 .

Mixed-Valence Cations of Di(carbazol-9-yl) Biphenyl, Tetrahydropyrene, and Pyrene Derivatives

S. Barlow, S. Marder, C. Risko, 2016 .

Characterizing the Polymer:Fullerene Intermolecular Interactions

J. Brédas, A. Salleo, C. Risko, 2016 .

PNAS Plus Significance Statements

Peter J. Diemer, Rawad K. Hallani, A. Amassian, 2017, Proceedings of the National Academy of Sciences.

Molecular-Scale Understanding of Cohesion and Fracture in P3HT:Fullerene Blends.

R. Dauskardt, J. Brédas, C. Bruner, 2015, ACS applied materials & interfaces.

Charge delocalization through benzene, naphthalene, and anthracene bridges in π-conjugated oligomers: an experimental and quantum chemical study.

J. Brédas, J. Tovar, C. Risko, 2013, The journal of physical chemistry. B.

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.

S. Barlow, J. Brédas, S. Marder, 2012, Journal of the American Chemical Society.

Synthesis, ionisation potentials and electron affinities of hexaazatrinaphthylene derivatives.

S. Barlow, J. Brédas, S. Marder, 2007, Chemistry.

Synthesis, experimental and theoretical characterization, and field-effect transistor properties of a new class of dibenzothiophene derivatives: From linear to cyclic architectures

Daoben Zhu, J. Brédas, C. Risko, 2012 .

Deconstructing the behavior of donor-acceptor copolymers in solution & the melt: the case of PTB7.

C. Risko, Sean M. Ryno, 2019, Physical chemistry chemical physics : PCCP.

n-Dopants Based on Dimers of Benzimidazoline Radicals: Structures and Mechanism of Redox Reactions.

Zhenan Bao, S. Barlow, J. Brédas, 2015, Chemistry.

Dimers of nineteen-electron sandwich compounds: crystal and electronic structures, and comparison of reducing strengths.

S. Barlow, J. Brédas, S. Marder, 2014, Chemistry.

Intrinsic Properties of Two Benzodithiophene-Based Donor--Acceptor Copolymers Used in Organic Solar Cells: A Quantum-Chemical Approach.

C. Risko, O. Cramariuc, T. Kastinen, 2016, The journal of physical chemistry. A.

Solvent–Molecule Interactions Govern Crystal-Habit Selection in Naphthalene Tetracarboxylic Diimides

P. Clancy, R. Weitz, C. Risko, 2019 .

Reactivity of an air-stable dihydrobenzoimidazole n-dopant with organic semiconductor molecules

S. Barlow, S. Marder, C. Risko, 2021, Chem.

Donor or Acceptor? How Selection of the Rylene Imide End Cap Impacts the Polarity of π-Conjugated Molecules for Organic Electronics

Gregory C. Welch, C. Risko, B. Lessard, 2018, ACS Applied Energy Materials.

Synthesis and characterization of naphthalene diimide/diethynylbenzene copolymers

S. P. Tiwari, T. Sajoto, S. Barlow, 2012 .

Assessment of Front-Substituted Zwitterionic Cyanine Polymethines for All-Optical Switching Applications

Rebecca L. M. Gieseking, J. Brédas, C. Risko, 2017 .

Intervalence transitions in the mixed-valence monocations of bis(triarylamines) linked with vinylene and phenylene-vinylene bridges.

S. Barlow, J. Brédas, S. Marder, 2005, Journal of the American Chemical Society.

Oxidation Pathways Involving a Sulfide-Endcapped Donor-Acceptor-Donor π-Conjugated Molecule and Antimony(V) Chloride.

M. Zeller, Jianguo Mei, D. McMillin, 2019, The journal of physical chemistry. B.

Lowering Electrocatalytic CO2 Reduction Overpotential Using N-Annulated Perylene Diimide Rhenium Bipyridine Dyads with Variable Tether Length.

Gregory C. Welch, C. Risko, B. Gelfand, 2021, Journal of the American Chemical Society.

Electron-Reservoir Effect on a Perylene Diimide Tethered Rhenium Bipyridine Complex for CO2 Reduction

C. Risko, B. Gelfand, G. Welch, 2020 .

Exploring Thermal Transitions in Anthradithiophene-based Organic Semiconductors to Reveal Structure-Packing Relationships

C. Risko, Sean M. Ryno, Shi Li, 2018 .

Noncovalent Close Contacts in Fluorinated Thiophene–Phenylene–Thiophene Conjugated Units: Understanding the Nature and Dominance of O···H versus S···F and O···F Interactions with Respect to the Control of Polymer Conformation

C. Risko, S. Coles, Qianxiang Ai, 2019, Chemistry of Materials.

To bend or not to bend ‒ are heteroatom interactions within conjugated molecules effective in dictating conformation and planarity?

J. Brédas, C. Risko, S. Coles, 2016 .

Reconsidering the Roles of Noncovalent Intramolecular Locks in Conjugated Molecules

C. Risko, Sean M. Ryno, Michael C. Heifner, 2021, Chemistry of Materials.

Enhancing CO2 absorption for post-combustion carbon capture via zinc-based biomimetic catalysts in industrially relevant amine solutions

S. Parkin, C. Risko, Kunlei Liu, 2019, International Journal of Greenhouse Gas Control.

Unusual Electronic Structure of the Donor-Acceptor Cocrystal Formed by Dithieno[3,2-a:2',3'-c]phenazine and 7,7,8,8-Tetracyanoquinodimethane.

C. Risko, Qianxiang Ai, T. Timofeeva, 2017, The journal of physical chemistry letters.

Rational Functionalization of a C70 Buckybowl to Enable a C70:Buckybowl Co-crystal for Organic Semiconductor Applications.

Meng Chen, S. Parkin, C. Risko, 2020, Journal of the American Chemical Society.

Fullerene-carbene Lewis acid-base adducts.

G. Bazan, C. Campbell, J. Brédas, 2011, Journal of the American Chemical Society.

Large Variability and Complexity of Isothermal Solubility for a Series of Redox-Active Phenothiazines

S. Odom, I. Shkrob, A. Kaur, 2022, Materials Advances.

On the impact of isomer structure and packing disorder in thienoacene organic semiconductors

C. Risko, K. Thorley, 2016 .

Rubrene: The Interplay between Intramolecular and Intermolecular Interactions Determines the Planarization of Its Tetracene Core in the Solid State.

J. Brédas, C. Sherrill, C. Sutton, 2015, Journal of the American Chemical Society.

An unsymmetrical non-fullerene acceptor: synthesis via direct heteroarylation, self-assembly, and utility as a low energy absorber in organic photovoltaic cells.

C. Risko, G. Welch, A. Payne, 2017, Chemical communications.

What is special about silicon in functionalised organic semiconductors?

S. Parkin, C. Risko, J. Anthony, 2021, Materials Advances.

Tuning the Optoelectronic Properties of Vinylene-Linked Donor−Acceptor Copolymers for Organic Photovoltaics

Zhenan Bao, J. Brédas, C. Risko, 2010 .

Effect of Solvent Additives on the Solution Aggregation of Phenyl-C61–Butyl Acid Methyl Ester (PCBM)

M. Toney, J. Brédas, C. Sutton, 2015 .

Rubrene-based single-crystal organic semiconductors: Synthesis, electronic structure, and charge-transport properties

J. Brédas, W. Xie, C. Sutton, 2013 .

Mapping the configuration dependence of electronic coupling in organic semiconductors

C. Risko, K. Thorley, 2016 .

Geometric and chelation influences on the electronic structure and optical properties of tetra(carboxylic acid)phenyleneethynylene dyes.

M. Ratner, C. Risko, A. Berlin, 2008, The journal of physical chemistry. A.

Electronic coupling in tetraanisylarylenediamine mixed-valence systems: the interplay between bridge energy and geometric factors.

J. Brédas, C. Risko, C. Lambert, 2005, Journal of the American Chemical Society.

Synthesis and electronic properties of a linearly fused anthracene dimer

C. Risko, J. Anthony, G. Gribble, 2020 .

Benzo[1,2-b:6,5-b′]dithiophene(dithiazole)-4,5-dione derivatives: synthesis, electronic properties, crystal packing and charge transport

S. P. Tiwari, J. Brédas, S. Marder, 2013 .

Mono- and dicarbonyl-bridged tricyclic heterocyclic acceptors: synthesis and electronic properties.

Eung-Gun Kim, J. Brédas, S. Marder, 2011, The Journal of organic chemistry.

A Quantum‐Chemical Perspective into Low Optical‐Gap Polymers for Highly‐Efficient Organic Solar Cells.

J. Brédas, C. Risko, M. McGehee, 2011 .

A mixed-valence bis(diarylamino)stilbene: crystal structure and comparison of electronic coupling with biphenyl and tolane analogues.

Tiffany L. Kinnibrugh, S. Barlow, J. Brédas, 2005, Chemical communications.

Dynamics, Miscibility, and Morphology in Polymer:Molecule Blends: The Impact of Chemical Functionality

A. Amassian, J. Brédas, C. Risko, 2015 .

Organometallic hydride-transfer agents as reductants for organic semiconductor molecules

S. Barlow, S. Marder, C. Risko, 2019, Inorganica Chimica Acta.

Benzothiadiazole-Dithienopyrrole Donor–Acceptor–Donor and Acceptor–Donor–Acceptor Triads: Synthesis and Optical, Electrochemical, and Charge-Transport Properties

S. P. Tiwari, S. Barlow, J. Brédas, 2011 .

Synthesis, structures, and reactivity of isomers of [RuCp*(1,4-(Me2N)2C6H4)]2.

S. Barlow, S. Marder, C. Risko, 2021, Dalton transactions.

n-Doping of organic electronic materials using air-stable organometallics: a mechanistic study of reduction by dimeric sandwich compounds.

S. Barlow, J. Brédas, S. Marder, 2012, Chemistry.

Near-Infrared-Absorbing Indolizine-Porphyrin Push-Pull Dye for Dye-Sensitized Solar Cells.

C. Risko, S. Mathew, N. Hammer, 2019, ACS applied materials & interfaces.

Polymethine dyes for all-optical switching applications: a quantum-chemical characterization of counter-ion and aggregation effects on the third-order nonlinear optical response

Seth R. Marder, Jean-Luc Brédas, Chad Risko, 2012 .

Evolution of Chain Dynamics and Oxidation States with Increasing Chain Length for a Donor–Acceptor-Conjugated Oligomer Series

X. Gu, Jianguo Mei, C. Risko, 2021, Macromolecules.

Exploiting excited-state aromaticity to design highly stable singlet fission materials.

Kealan J. Fallon, R. Friend, A. Rao, 2019, Journal of the American Chemical Society.

Heteroannulated acceptors based on benzothiadiazole

S. Barlow, J. Brédas, S. Marder, 2015 .

Dimers of Nineteen-Electron Sandwich Compounds: An Electrochemical Study of the Kinetics of Their Formation

S. Barlow, S. Marder, C. Risko, 2015 .

Transition from tunneling to hopping transport in long, conjugated oligo-imine wires connected to metals.

Chad Risko, Seong Ho Choi, J. Brédas, 2010, Journal of the American Chemical Society.

Chemical Stabilities of the Lowest Triplet State in Aryl Sulfones and Aryl Phosphine Oxides Relevant to OLED Applications

S. Barlow, J. Brédas, S. Marder, 2019, Chemistry of Materials.

Triperyleno[3,3,3]propellane triimides: achieving a new generation of quasi-D 3h symmetric nanostructures in organic electronics.

L. Lv, C. Risko, C. Xiao, 2019, Chemical science.

Impact of Molecular Orientation and Packing Density on Electronic Polarization in the Bulk and at Surfaces of Organic Semiconductors.

J. Brédas, C. Risko, Sean M. Ryno, 2016, ACS applied materials & interfaces.

Impact of molecular packing on electronic polarization in organic crystals: the case of pentacene vs TIPS-pentacene.

J. Brédas, C. Risko, Sean M. Ryno, 2014, Journal of the American Chemical Society.

Electronic Polarization Effects upon Charge Injection in Oligoacene Molecular Crystals: Description via a Polarizable Force Field

J. Brédas, C. Risko, J. Sears, 2013 .

Noncovalent Interactions in Organic Electronic Materials

Jean-Luc Brédas, Chad Risko, Mahesh Kumar Ravva, 2017 .

Impact of Atomistic Substitution on Thin-Film Structure and Charge Transport in a Germanyl-ethynyl Functionalized Pentacene

S. Parkin, C. Risko, J. Anthony, 2019, Chemistry of Materials.

Impact of Bulk Aggregation on the Electronic Structure of Streptocyanines: Implications for the Solid-State Nonlinear Optical Properties and All-Optical Switching Applications

Jean-Luc Brédas, Chad Risko, Sukrit Mukhopadhyay, 2014 .

Understanding the Electronic Structure of Isoindigo in Conjugated Systems: A Combined Theoretical and Experimental Approach.

J. Brédas, K. Abboud, J. Reynolds, 2013 .

A Genetic Algorithmic Approach to Determine the Structure of Li-Al Layered Double Hydroxides

Yang Song, Mark Crocker, Josiah Roberts, 2020, J. Chem. Inf. Model..

Magnetic ordering in a vanadium-organic coordination polymer using a pyrrolo[2,3-d:5,4-d′]bis(thiazole)-based ligand

E. Johnston-Halperin, V. Nesterov, C. Risko, 2018, RSC advances.

Bromination of the benzothioxanthene Bloc: toward new π-conjugated systems for organic electronic applications

C. Risko, R. Demadrille, S. Dabos-Seignon, 2018 .

A stable two-electron-donating phenothiazine for application in nonaqueous redox flow batteries

Fikile R. Brushett, Jeffrey A. Kowalski, Corrine F. Elliott, 2017 .

Genetic Algorithms and Machine Learning for Predicting Surface Composition, Structure, and Chemistry: A Historical Perspective and Assessment

Julia R. S. Bursten, C. Risko, Josiah Roberts, 2021, Chemistry of Materials.

Data storage architectures to accelerate chemical discovery: data accessibility for individual laboratories and the community

C. Risko, Vinayak Bhat, Rebekah Duke, 2022, Chemical science.

Unveiling the structural, electronic, and optical effects of carbon-doping on multi-layer anatase TiO2 (101) and the impact on photocatalysis

M. Crocker, C. Risko, E. Mazalan, 2022, Applications of Surface Science.

Substrate-induced variations of molecular packing, dynamics, and intermolecular electronic couplings in pentacene monolayers on the amorphous silica dielectric.

M. Toney, J. Brédas, C. Risko, 2014, ACS nano.

A molecular interaction–diffusion framework for predicting organic solar cell stability

H. Ade, A. Amassian, C. Risko, 2021, Nature Materials.

Work function reduction by a redox-active organometallic sandwich complex

Hong Li, Hong Li, Jean-Luc Brédas, 2016 .

Biotinylation as a tool to enhance the uptake of small molecules in Gram-negative bacteria

Yinan Wei, C. Risko, Zhenyu Li, 2021, PloS one.

Parallel and Perpendicular Packing in Mixed-Stack Cocrystals of Trimeric Perfluoro-ortho-phenylene Mercury and Benzo[1,2-b:6,5-b′]dithiophene-4,5-dione Derivatives

C. Risko, T. Timofeeva, M. Fonari, 2016 .

Effect of Bulky Substituents on Thiopyrylium Polymethine Aggregation in the Solid State: A Theoretical Evaluation of the Implications for All-Optical Switching Applications

Rebecca L. M. Gieseking, J. Brédas, S. Marder, 2014 .

Polymethine materials with solid-state third-order optical susceptibilities suitable for all-optical signal-processing applications

Rebecca L. M. Gieseking, J. Perry, S. Barlow, 2014 .

Algorithm 1025: PARyOpt: A Software for Parallel Asynchronous Remote Bayesian Optimization pdf

Baskar Ganapathysubramanian, Alec Lofquist, Balaji Sesha Sarath Pokuri, 2018, ACM Trans. Math. Softw..

Thermomechanical enhancement of DPP‐4T through purposeful π‐conjugation disruption

C. Risko, Sean M. Ryno, Joel H. Bombile, 2021, Journal of Polymer Science.

Factors Governing Intercalation of Fullerenes and Other Small Molecules Between the Side Chains of Semiconducting Polymers Used in Solar Cells

M. Toney, J. Brédas, R. Gysel, 2012 .

Delimited Polyacenes: Edge Topology as a Tool to Modulate Carbon Nanoribbon Structure, Conjugation, and Mobility

C. Risko, J. Anthony, Qianxiang Ai, 2018 .

Structure and Disorder in Squaraine–C60 Organic Solar Cells: A Theoretical Description of Molecular Packing and Electronic Coupling at the Donor–Acceptor Interface

J. Brédas, A. Asiri, C. Risko, 2014 .

Strain effects on the work function of an organic semiconductor

Sergei V. Kalinin, A. Belianinov, J. Brédas, 2016, Nature Communications.

Design, synthesis, and characterization of ladder-type molecules and polymers. Air-stable, solution-processable n-channel and ambipolar semiconductors for thin-film transistors via experiment and theory.

A. Facchetti, T. Marks, H. Usta, 2009, Journal of the American Chemical Society.

Organic Semiconductors Derived from Dinaphtho-Fused s-Indacenes: How Molecular Structure and Film Morphology Influence Thin-Film Transistor Performance

L. Zakharov, C. Risko, M. Haley, 2019, Chemistry of Materials.

Distinguishing the Effects of Bond-Length Alternation versus Bond-Order Alternation on the Nonlinear Optical Properties of π-Conjugated Chromophores.

Jean-Luc Brédas, Chad Risko, Rebecca L. M. Gieseking, 2015, The journal of physical chemistry letters.

Packing and Disorder in Substituted Fullerenes

J. Brédas, C. Risko, V. Coropceanu, 2016 .

Materials‐Scale Implications of Solvent and Temperature on [6,6]‐Phenyl‐C61‐butyric Acid Methyl Ester (PCBM): A Theoretical Perspective

S. Mehraeen, J. Brédas, C. Risko, 2013 .

Three-dimensional packing structure and electronic properties of biaxially oriented poly(2,5-bis(3-alkylthiophene-2-yl)thieno[3,2-b]thiophene) films.

R. J. Kline, M. Toney, J. Brédas, 2012, Journal of the American Chemical Society.

Theory-Driven Insight into the Crystal Packing of Trialkylsilylethynyl Pentacenes

C. Risko, J. Anthony, K. Thorley, 2017 .

Suppressing bias stress degradation in high performance solution processed organic transistors operating in air

C. Risko, J. Anthony, I. McCulloch, 2021, Nature Communications.

n-type charge transport in heavily p-doped polymers

Hyun Ho Choi, D. R. Strachan, V. Podzorov, 2021, Nature Materials.

Trends in Electron-Vibration and Electronic Interactions in Bis(dimethylamino) Mixed-Valence Systems: A Joint Experimental and Theoretical Investigation†

Seth R. Marder, Stephen Barlow, Jean-Luc Brédas, 2008 .

Experimental and theoretical identification of valence energy levels and interface dipole trends for a family of (oligo)phenylene-ethynylenethiols adsorbed on gold

J. Tour, M. Ratner, T. Marks, 2008 .

Charge Transport through Oligoarylene Self‐assembled Monolayers: Interplay of Molecular Organization, Metal–Molecule Interactions, and Electronic Structure

M. Ratner, C. Nuckolls, Yiliang Wang, 2007 .

Structural dependence of the optical properties of narrow bandgap semiconductors with orthogonal donor–acceptor geometries

G. Bazan, J. Brédas, J. Azoulay, 2013 .

OCELOT: An infrastructure for data-driven research to discover and design crystalline organic semiconductors.

Chad Risko, Qianxiang Ai, Vinayak Bhat, 2021, Journal of Chemical Physics.

Modification of the LiFePO4 (010) Surface Due to Exposure to Atmospheric Gases.

C. Risko, K. Jarolimek, 2021, ACS applied materials & interfaces.

Understanding the effect of host structure of nitrogen doped ultrananocrystalline diamond electrode on electrochemical carbon dioxide reduction

Md. Ariful Hoque, M. Guzman, C. Risko, 2020 .

On describing the optoelectronic characteristics of poly(benzodithiophene-co-quinoxaline)-fullerene complexes: the influence of optimally tuned density functionals.

C. Risko, O. Cramariuc, T. Kastinen, 2016, Physical chemistry chemical physics : PCCP.

Interplay of alternative conjugated pathways and steric interactions on the electronic and optical properties of donor–acceptor conjugated polymers

J. Brédas, C. Risko, S. Aziz, 2014 .

Theoretical description of the geometric and electronic structures of organic-organic interfaces in organic solar cells: a brief review

J. Brédas, C. Risko, Yuanping Yi, 2014, Science China Chemistry.

Use of X‐Ray Diffraction, Molecular Simulations, and Spectroscopy to Determine the Molecular Packing in a Polymer‐Fullerene Bimolecular Crystal

R. J. Kline, M. Toney, A. Amassian, 2012, Advanced materials.

Solution-Processed Organic Solar Cells with Power Conversion Efficiencies of 2.5% using Benzothiadiazole/Imide-Based Acceptors

Jean-Luc Brédas, Chad Risko, Joseph E. Norton, 2011 .

Chain Conformation and Exciton Delocalization in a Push–Pull Conjugated Polymer

E. Reichmanis, C. Risko, R. Venkatesh, 2023, Chemistry of materials : a publication of the American Chemical Society.

Computational Approaches for Organic Semiconductors: From Chemical and Physical Understanding to Predicting New Materials.

C. Risko, Vinayak Bhat, Connor P. Callaway, 2023, Chemical reviews.

Characterization of Charge-Carrier Transport in Semicrystalline Polymers: Electronic Couplings, Site Energies, and Charge-Carrier Dynamics in Poly(bithiophene-alt-thienothiophene) [PBTTT]

Kurt Kremer, Denis Andrienko, Jean-Luc Brédas, 2013 .

Noncovalent Interactions and Impact of Charge Penetration Effects in Linear Oligoacene Dimers and Single Crystals

J. Brédas, C. Risko, Sean M. Ryno, 2016 .

Unification of trap-limited electron transport in semiconducting polymers.

P. Blom, C. Campbell, H. Nicolai, 2012, Nature materials.

Beyond the Hammett Effect: Using Strain to Alter the Landscape of Electrochemical Potentials.

Corrine F. Elliott, S. Odom, M. D. Casselman, 2017, Chemphyschem : a European journal of chemical physics and physical chemistry.

Resonant X-ray Diffraction Reveals the Location of Counterions in Doped Organic Mixed Ionic Conductors

M. Toney, Rui Li, C. McNeill, 2023, Chemistry of Materials.

Intermixing at the Pentacene‐Fullerene Bilayer Interface: A Molecular Dynamics Study

J. Brédas, C. Risko, Yao Fu, 2013, Advanced materials.

Entanglements in P3HT and their influence on thin-film mechanical properties: Insights from molecular dynamics simulations

Jean-Luc Brédas, Chad Risko, Christopher Bruner, 2015 .

Controlled conjugated backbone twisting for an increased open-circuit voltage while having a high short-circuit current in poly(hexylthiophene) derivatives.

Alberto Salleo, Zhenan Bao, Jean-Luc Brédas, 2012, Journal of the American Chemical Society.

An anionic organic mixed-valence system with a remarkably well-resolved vibrational structure in its intervalence band.

M. Halik, S. Barlow, J. Brédas, 2003, Chemical Communications.

Isolation and crystal structures of two singlet bis(triarylamine) dications with nonquinoidal geometries.

Tiffany L. Kinnibrugh, S. Barlow, J. Brédas, 2006, Journal of the American Chemical Society.

The Solution is the Solution: Data-Driven Elucidation of Solution-to-Device Feature Transfer for π-Conjugated Polymer Semiconductors.

M. Grover, E. Reichmanis, C. Risko, 2022, ACS applied materials & interfaces.

Impact of the Nature of the Excited-State Transition Dipole Moments on the Third-Order Nonlinear Optical Response of Polymethine Dyes for All-Optical Switching Applications

Jean-Luc Brédas, Chad Risko, Sukrit Mukhopadhyay, 2014 .

Twisted Crystalline Organic Semiconductor Photodetectors

D. Kalyon, C. Risko, B. Kahr, 2023, Advanced Functional Materials.

Bis(carbazolyl) derivatives of pyrene and tetrahydropyrene: Synthesis, structures, optical properties, electrochemistry, and electroluminescence

Stephen Barlow, Bilal R. Kaafarani, Roman Trattnig, 2013 .

Towards a comprehensive data infrastructure for redox-active organic molecules targeting non-aqueous redox flow batteries

S. Odom, C. Risko, Vinayak Bhat, 2023, Digital Discovery.

Polarization Energies at Organic-Organic Interfaces: Impact on the Charge Separation Barrier at Donor-Acceptor Interfaces in Organic Solar Cells.

J. Brédas, C. Risko, Sean M. Ryno, 2016, ACS applied materials & interfaces.

Influence of Molecular Shape on Solid-State Packing in Disordered PC61BM and PC71BM Fullerenes.

J. Brédas, C. Risko, S. Aziz, 2014, The journal of physical chemistry letters.

Hydrogen-Bonding Trends in a Bithiophene with 3- and/or 4-Pyridyl Substituents

S. Parkin, C. Risko, D. Kim, 2023, ACS omega.

Shear-aligned large-area organic semiconductor crystals through extended π–π interaction

S. Mannsfeld, Z. Bao, Donglai Zhong, 2023, Journal of Materials Chemistry C.

Bond Ellipticity Alternation: An Accurate Descriptor of the Nonlinear Optical Properties of π-Conjugated Chromophores.

J. Brédas, C. Risko, H. C. D. de Oliveira, 2018, The journal of physical chemistry letters.

Impact of Molecular Geometry and Functionalization on Solution Complexation of Coronene-Based Buckybowls and Fullerenes

Barry P Rand, B. Rand, S. Parkin, 2023, Chemistry of Materials.

Overcharge protection of lithium-ion batteries above 4 V with a perfluorinated phenothiazine derivative

Corrine F. Elliott, S. Odom, A. Kaur, 2016 .

Engineering ligand reactivity enables high-temperature operation of stable perovskite solar cells

Jonathan T. Pham, M. Kanatzidis, A. Amassian, 2023, Science.

Presence of Short Intermolecular Contacts Screens for Kinetic Stability in Packing Polymorphs.

Nicholas C. Davy, A. Facchetti, R. Weitz, 2018, Journal of the American Chemical Society.

New Chemical Dopant and Counterion Mechanism for Organic Electrochemical Transistors and Organic Mixed Ionic-Electronic Conductors.

Alexandra F. Paterson, Rui Li, C. Risko, 2023, Advanced science.

Probing Redox Properties of Extreme Concentrations Relevant for Nonaqueous Redox-Flow Batteries

Craig M. Teague, A. Horvath, C. Risko, 2023, ACS Applied Energy Materials.

Determination of the Free Energies of Mixing of Organic Solutions through a Combined Molecular Dynamics and Bayesian Statistics Approach

Baskar Ganapathysubramanian, Shi Li, Chad Risko, 2020, J. Chem. Inf. Model..

Entanglements in P 3 HT and Their Influence on Thin-Film Mechanical Properties : Insights from Molecular Dynamics Simulations

R. Dauskardt, C. Bruner, C. Risko, 2015 .

Intermixing at the Pentacene‐Fullerene Bilayer Interface: A Molecular Dynamics Study

J. Brédas, C. Risko, Yao Fu, 2013, Advanced materials.

Polarization Energies at Organic-Organic Interfaces: Impact on the Charge Separation Barrier at Donor-Acceptor Interfaces in Organic Solar Cells.

J. Brédas, C. Risko, Sean M. Ryno, 2016, ACS applied materials & interfaces.

Synthesis, experimental and theoretical characterization, and field-effect transistor properties of a new class of dibenzothiophene derivatives: From linear to cyclic architectures

Daoben Zhu, J. Brédas, C. Risko, 2012 .

The fate of phenothiazine-based redox shuttles in lithium-ion batteries.

Corrine F. Elliott, S. Odom, A. Kaur, 2015, Physical chemistry chemical physics : PCCP.

Carboxylic Acid Decarbonylation on Nickel: The Critical Role of the Acid Binding Geometry

C. Risko, Robby Pace, K. R. Rao, 2023, ACS Catalysis.

Unification of trap-limited electron transport in semiconducting polymers.

P. Blom, C. Campbell, H. Nicolai, 2012, Nature materials.

Atomistic Perspective of the Crystallization of Naphthodithiophene in Two Hydrocarbon Solvents

C. Risko, Chamikara Karunasena, Zoran Bjelobrk, 2023, Chemistry of Materials.

Three-dimensional packing structure and electronic properties of biaxially oriented poly(2,5-bis(3-alkylthiophene-2-yl)thieno[3,2-b]thiophene) films.

R. J. Kline, M. Toney, J. Brédas, 2012, Journal of the American Chemical Society.

Multiexciton quintet state populations in a rigid pyrene-bridged parallel tetracene dimer

C. Risko, N. Damrauer, Qianxiang Ai, 2023, Chemical science.

Factors Impacting Dihedral Angle Rotation and Classification in π-Conjugated Systems

S. Tretiak, C. Risko, Vinayak Bhat, 2023, Macromolecules.