Matthew Goldey
The University of Chicago
Institute for Molecular Engineering
5640 South Ellis Avenue
Chicago, IL 60637
Phone: (773) 834-7370
Email: mgoldey at uchicago edu
Former Postdoctoral Research Scholar
Education
- Ph.D.. in Chemistry, University of California, Berkeley, USA (2014)
- B.S. in Chemistry, Butler University, Indianapolis, USA (2008)
Areas of Interest
- Excited-state properties of molecules and materials
- Intrinsic length-scales for many-body behaviors
- Weak interactions in separable and inseparable systems
Experience
- 2014-present Postdoctoral Scholar, University of Chicago, Supervisor: Prof. Giulia Galli
- 2008-2014 Graduate Student Researcher, University of California, Berkeley, Supervisor: Prof. Martin Head-Gordon
- 2008-2010 Graduate Student Instructor, University of California, Berkeley
- 2006 ACS/DOE Nuclear Summer School, San Jose State University
- 2006-2008 Student researcher, Butler University
Publications
- Matthew B. Goldey, Nicholas P. Brawand, Márton Vörös, and Giulia Galli
Charge Transport in Nanostructured Materials: Implementation and Verification of Constrained Density Functional Theory
J. Chem. Theory Comput., Accepted (2017)
- Nicholas Brawand, Matthew Goldey, Márton Vörös, and Giulia Galli
Defect states and charge transport in quantum dot solids
Chem. Mater. 29 (3), pp. 1255-1262 (2017)
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M. Goldey, D. Reid, J. J. de Pablo, and G.Galli
Planarity and multiple components promote organic photovoltaic efficiency by improving electronic transport
Phys. Chem. Chem. Phys., Advance Article (2016)
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Jonathon Witte, Matthew Goldey, Jeffrey B. Neaton, and Martin Head-Gordon
Energies: Geometries of Nonbonded Molecular Complexes as Metrics for Assessing Electronic Structure Approaches
J. Chem. Theory Comput. 11 (4), 4159-4168 (2015)
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Matthew B. Goldey, Bastien Belzunces, and Martin Head-Gordon
Attenuated MP2 with a Long-Range Dispersion Correction for Treating Nonbonded Interactions
J. Chem. Theory Comput. 11 (9), 1481-1492 (2015)
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Y. Shao, et al.
Advances in molecular quantum chemistry contained
in the Q-Chem 4 program package
Mol. Phys., 113, 184-215 (2014)
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M. B. Goldey, and M. Head-Gordon
Convergence of attenuated second order Møller-Plesset perturbation theory towards the complete basis set limit
Chem. Phys. Lett., 608, 249-254 (2014)
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Y. Huang, M. B. Goldey, A. Dutoi, M. Head-Gordon, and G. J. O. Beran
Achieving High-Accuracy Intermolecular Interactions by Combining Coulomb-Attenuated Second-Order Møller–Plesset Perturbation Theory with Coupled Kohn–Sham Dispersion
J. Chem. Theory Comput., 10 (5), 2054–2063 (2014)
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M. B. Goldey, and M. Head-Gordon
Separate Electronic Attenuation Allowing a Spin-Component Scaled Second Order Møller-Plesset Theory to Be Effective for Both Thermochemistry and Non-Covalent Interactions
J. Phys. Chem. B, 118 (24), 6519–6525 (2014)
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N. J. Mayhall, M. B. Goldey, and M. Head-Gordon
A Quasidegenerate Second-Order Perturbation Theory Approximation to RAS-nSF for Excited States and Strong Correlations
J. Chem. Theory Comput., 10 (2), 589–599 (2014)
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M. B. Goldey, R. A. Distasio, Jr., Y. Shao, and M. Head-Gordon
Shared memory multiprocessing implementation of resolution-of-the-identity second-order Møller–Plesset perturbation theory with attenuated and unattenuated results for intermolecular interactions between large molecules
Mol. Phys., 112 (5-6), 836-843 (2014)
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M. B. Goldey, A. Dutoi, and M. Head-Gordon
Attenuated Second-Order Møller-Plesset Perturbation Theory: Performance within the aug-cc-pVTZ Basis
Phys. Chem. Chem. Phys., 15, 15869-15875 (2013)
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F. Bell, P. M. Zimmerman, D. Casanova, M. B. Goldey, and M. Head-Gordon
Restricted active space spin-flip (RAS-SF) with arbitrary number of spin-flips
Phys. Chem. Chem. Phys., 15, 358-366 (2013)
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P. M. Zimmerman, F. Bell, M. B. Goldey, A. T. Bell, and M. Head-Gordon
Restricted active space spin-flip configuration interaction: Theory and examples for multiple spin flips with odd numbers of electrons
J. Chem. Phys. 137, 164110 (2012)
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M. B. Goldey, and M. Head-Gordon
Attenuating Away the Errors in Inter- and Intramolecular Interactions from Second-Order Møller–Plesset Calculations in the Small Aug-cc-pVDZ Basis Set
J. Phys. Chem. Lett., 3 (23), 3592–3598 (2012)
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T. Hopkins, M. B. Goldey
Tb 3+ and Eu 3+ luminescence in imidazolium ionic liquids
J. Alloys Compd. 488 (2), 615-618 (2008)