Year |
Citation |
Score |
2022 |
Foppa L, Sutton C, Ghiringhelli LM, De S, Löser P, Schunk SA, Schäfer A, Scheffler M. Learning Design Rules for Selective Oxidation Catalysts from High-Throughput Experimentation and Artificial Intelligence. Acs Catalysis. 12: 2223-2232. PMID 35223138 DOI: 10.1021/acscatal.1c04793 |
0.349 |
|
2020 |
Bartel CJ, Clary JM, Sutton C, Vigil-Fowler D, Goldsmith BR, Holder AM, Musgrave CB. Correction to "Inorganic Halide Double Perovskites with Optoelectronic Properties Modulated by Sublattice Mixing". Journal of the American Chemical Society. 142: 17206-17207. PMID 32961054 DOI: 10.1021/jacs.0c08740 |
0.63 |
|
2020 |
Sutton C, Boley M, Ghiringhelli LM, Rupp M, Vreeken J, Scheffler M. Identifying domains of applicability of machine learning models for materials science. Nature Communications. 11: 4428. PMID 32887879 DOI: 10.1038/S41467-020-17112-9 |
0.376 |
|
2020 |
Bartel CJ, Clary JM, Sutton C, Vigil-Fowler D, Goldsmith BR, Holder AM, Musgrave CB. Inorganic halide double perovskites with optoelectronic properties modulated by sublattice mixing. Journal of the American Chemical Society. PMID 32088953 DOI: 10.1021/Jacs.9B12440 |
0.658 |
|
2019 |
Bartel CJ, Sutton C, Goldsmith BR, Ouyang R, Musgrave CB, Ghiringhelli LM, Scheffler M. New tolerance factor to predict the stability of perovskite oxides and halides. Science Advances. 5: eaav0693. PMID 30783625 DOI: 10.1126/Sciadv.Aav0693 |
0.646 |
|
2018 |
Sutton C, Yang Y, Zhang D, Yang W. Single, Double Electronic Excitations and Exciton Effective Conjugation Lengths in π-conjugated Systems. The Journal of Physical Chemistry Letters. PMID 29939751 DOI: 10.1021/Acs.Jpclett.8B01366 |
0.462 |
|
2018 |
Al-Saadon R, Sutton C, Yang W. Accurate treatment of charge-transfer excitations and thermally activated delayed fluorescence using the particle-particle random phase approximation. Journal of Chemical Theory and Computation. PMID 29772183 DOI: 10.1021/Acs.Jctc.8B00153 |
0.47 |
|
2017 |
Sutton C, Tummala NR, Kemper T, Aziz SG, Sears J, Coropceanu V, Brédas JL. Understanding the effects of electronic polarization and delocalization on charge-transport levels in oligoacene systems. The Journal of Chemical Physics. 146: 224705. PMID 29166056 DOI: 10.1063/1.4984783 |
0.64 |
|
2015 |
Sutton C, Marshall MS, Sherrill CD, Risko C, Bredas JL. Rubrene: The interplay between intramolecular and intermolecular interactions determines the planarization of its tetracene core in the solid state. Journal of the American Chemical Society. PMID 26075966 DOI: 10.1021/Jacs.5B04066 |
0.652 |
|
2014 |
Sutton C, Körzdörfer T, Gray MT, Brunsfeld M, Parrish RM, Sherrill CD, Sears JS, Brédas JL. Accurate description of torsion potentials in conjugated polymers using density functionals with reduced self-interaction error. The Journal of Chemical Physics. 140: 054310. PMID 24511943 DOI: 10.1063/1.4863218 |
0.65 |
|
2013 |
Sutton C, Sears JS, Coropceanu V, Brédas JL. Understanding the Density Functional Dependence of DFT-Calculated Electronic Couplings in Organic Semiconductors. The Journal of Physical Chemistry Letters. 4: 919-24. PMID 26291356 DOI: 10.1021/Jz3021292 |
0.652 |
|
2013 |
Diemer PJ, Lyle CR, Mei Y, Sutton C, Payne MM, Anthony JE, Coropceanu V, Brédas JL, Jurchescu OD. Vibration-assisted crystallization improves organic/dielectric interface in organic thin-film transistors. Advanced Materials (Deerfield Beach, Fla.). 25: 6956-62. PMID 24115382 DOI: 10.1002/Adma.201302838 |
0.33 |
|
2011 |
Körzdörfer T, Sears JS, Sutton C, Brédas JL. Long-range corrected hybrid functionals for π-conjugated systems: dependence of the range-separation parameter on conjugation length. The Journal of Chemical Physics. 135: 204107. PMID 22128928 DOI: 10.1063/1.3663856 |
0.643 |
|
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