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Matthew B. Goldey, Ph.D.

Affiliations: 
2014 Chemistry University of California, Berkeley, Berkeley, CA, United States 
Area:
Theoretical Chemistry
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"Matthew Goldey"
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Martin Head-Gordon grad student 2014 UC Berkeley
 (Short-Range Correlation Models in Electronic Structure Theory.)

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Epifanovsky E, Gilbert ATB, Feng X, et al. (2021) Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package. The Journal of Chemical Physics. 155: 084801
Wu Q, Zhao D, Goldey MB, et al. (2018) Intra-molecular Charge Transfer and Electron Delocalization in Non-Fullerene Organic Solar Cells. Acs Applied Materials & Interfaces
Goldey MB, Brawand NP, Vörös M, et al. (2017) Charge Transport in Nanostructured Materials: Implementation and Verification of Constrained Density Functional Theory. Journal of Chemical Theory and Computation
Brawand NP, Goldey MB, Vörös M, et al. (2017) Defect States and Charge Transport in Quantum Dot Solids Chemistry of Materials. 29: 1255-1262
Goldey MB, Reid D, de Pablo J, et al. (2016) Planarity and multiple components promote organic photovoltaic efficiency by improving electronic transport. Physical Chemistry Chemical Physics : Pccp
Goldey MB, Belzunces B, Head-Gordon M. (2015) Attenuated MP2 with a Long-Range Dispersion Correction for Treating Nonbonded Interactions. Journal of Chemical Theory and Computation. 11: 4159-68
Witte J, Goldey M, Neaton JB, et al. (2015) Beyond Energies: Geometries of Nonbonded Molecular Complexes as Metrics for Assessing Electronic Structure Approaches. Journal of Chemical Theory and Computation. 11: 1481-92
Shao Y, Gan Z, Epifanovsky E, et al. (2015) Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Molecular Physics. 113: 184-215
Witte J, Goldey M, Neaton JB, et al. (2015) Beyond energies: Geometries of nonbonded molecular complexes as metrics for assessing electronic structure approaches Journal of Chemical Theory and Computation. 11: 1481-1492
Huang Y, Goldey M, Head-Gordon M, et al. (2014) Achieving High-Accuracy Intermolecular Interactions by Combining Coulomb-Attenuated Second-Order Møller-Plesset Perturbation Theory with Coupled Kohn-Sham Dispersion. Journal of Chemical Theory and Computation. 10: 2054-63
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