C. Sutton

发表

First-Principles Atomistic Thermodynamics and Configurational Entropy

S. Levchenko, C. Sutton, 2020, Frontiers in Chemistry.

Long-range corrected hybrid functionals for π-conjugated systems: dependence of the range-separation parameter on conjugation length.

Jean-Luc Brédas, John S Sears, Christopher Sutton, 2011, The Journal of chemical physics.

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

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

Electronic structure of nickel(II) and zinc(II) borohydrides from spectroscopic measurements and computational modeling.

Micah L. Abrams, F. Neese, C. Sutton, 2012, Inorganic chemistry.

Accurate Treatment of Charge-Transfer Excitations and Thermally Activated Delayed Fluorescence Using the Particle-Particle Random Phase Approximation.

Weitao Yang, C. Sutton, Rachael Al-Saadon, 2018, Journal of chemical theory and computation.

Toward a Robust Quantum-Chemical Description of Organic Mixed-Valence Systems

J. Brédas, C. Sutton, V. Coropceanu, 2014 .

Vibration‐Assisted Crystallization Improves Organic/Dielectric Interface in Organic Thin‐Film Transistors

Peter J. Diemer, J. Brédas, C. Sutton, 2013, Advanced materials.

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.

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 .

Accurate description of torsion potentials in conjugated polymers using density functionals with reduced self-interaction error.

Robert M Parrish, C David Sherrill, Jean-Luc Brédas, 2014, The Journal of chemical physics.

Syntheses of cis- and trans-tetraamminebis(pyridine)ruthenium(II). High stereospecificity in ruthenium(II) substitution reactions

C. Sutton, P. Ford, 1969 .

Structure and Piezoelectricity Due to B Site Cation Variation in ABn+Cln+2 Hybrid Histammonium Chlorometallate Materials.

C. Sutton, C. Bowen, Qingping Wang, 2022, Inorganic chemistry.

Singlet Fission in Rubrene Derivatives: Impact of Molecular Packing

J. Brédas, C. Sutton, D. Beljonne, 2017 .

Understanding the Density Functional Dependence of DFT-Calculated Electronic Couplings in Organic Semiconductors.

Jean-Luc Brédas, John S Sears, Veaceslav Coropceanu, 2013, The journal of physical chemistry letters.

Single, Double Electronic Excitations and Exciton Effective Conjugation Lengths in π-Conjugated Systems.

Weitao Yang, C. Sutton, Du Zhang, 2018, The journal of physical chemistry letters.

Understanding the effects of electronic polarization and delocalization on charge-transport levels in oligoacene systems.

Travis W. Kemper, J. Brédas, C. Sutton, 2017, The Journal of chemical physics.

Non-empirical tuning in DFT: improvements for modeling charge transport parameters in organic semiconductors

C. Sutton, 2014 .

Investigating the ranges of (meta)stable phase formation in (InxGa1−x)2O3 : Impact of the cation coordination

M. Albrecht, M. Scheffler, L. Ghiringhelli, 2020, 2008.04573.

Dynamic Local Structure in Caesium Lead Iodide: Spatial Correlation and Transient Domains.

A. Walsh, Gábor Csányi, C. Sutton, 2023, Small.

Impact of exact exchange in the description of the electronic structure of organic charge-transfer molecular crystals

J. Brédas, C. Sutton, V. Coropceanu, 2014 .

Vibration‐Assisted Crystallization Improves Organic/Dielectric Interface in Organic Thin‐Film Transistors

Peter J. Diemer, J. Brédas, C. Sutton, 2013, Advanced materials.