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Matthew Goldey
Matthew Goldey
Postdoctoral Scholar, University of Chicago
Verified email at uchicago.edu - Homepage
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Cited by
Year
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package
Y Shao, Z Gan, E Epifanovsky, ATB Gilbert, M Wormit, J Kussmann, ...
Molecular Physics 113 (2), 184-215, 2015
30362015
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
E Epifanovsky, ATB Gilbert, X Feng, J Lee, Y Mao, N Mardirossian, ...
The Journal of chemical physics 155 (8), 2021
6322021
Beyond energies: Geometries of nonbonded molecular complexes as metrics for assessing electronic structure approaches
J Witte, M Goldey, JB Neaton, M Head-Gordon
Journal of chemical theory and computation 11 (4), 1481-1492, 2015
1092015
Restricted active space spin-flip configuration interaction: Theory and examples for multiple spin flips with odd numbers of electrons
PM Zimmerman, F Bell, M Goldey, AT Bell, M Head-Gordon
The Journal of chemical physics 137 (16), 2012
822012
Restricted active space spin-flip (RAS-SF) with arbitrary number of spin-flips
F Bell, PM Zimmerman, D Casanova, M Goldey, M Head-Gordon
Physical Chemistry Chemical Physics 15 (1), 358-366, 2013
752013
Attenuated Second-Order Møller-Plesset Perturbation Theory: Performance within the aug-cc-pVTZ Basis
M Goldey, A Dutoi, M Head-Gordon
Physical Chemistry Chemical Physics 15, 15869-15875, 2013
622013
A Quasidegenerate Second-Order Perturbation Theory Approximation to RAS-nSF for Excited States and Strong Correlations
NJ Mayhall, M Goldey, M Head-Gordon
Journal of chemical theory and computation 10 (2), 589-599, 2014
522014
Attenuating Away the Errors in Inter- and Intramolecular Interactions from Second Order Møller-Plesset Calculations in the Small Aug-cc-pVDZ Basis Set
M Goldey, M Head-Gordon
The Journal of Physical Chemistry Letters 3, 3592-3598, 2012
442012
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Y Shao, Z Gan, E Epifanovsky, ATB Gilbert, M Wormit, J Kussmann, ...
Chem. Commun 54, 6883-6886, 2018
422018
Charge Transport in Nanostructured Materials: Implementation and Verification of Constrained Density Functional Theory
MB Goldey, NB Brawand, M Vörös, G Galli
Journal of Chemical Theory and Computation, DOI 10.1021/acs.jctc.7b00088, 2017
422017
Defect states and charge transport in quantum dot solids
NP Brawand, MB Goldey, M Vörös, G Galli
Chemistry of Materials 29 (3), 2366, 2017
422017
Attenuated MP2 with a long-range dispersion correction for treating non-bonded interactions
MB Goldey, B Belzunces, M Head-Gordon
Journal of Chemical Theory and Computation 11 (9), 4159-4168, 2015
262015
Intra-molecular charge transfer and electron delocalization in non-fullerene organic solar cells
Q Wu, D Zhao, MB Goldey, AS Filatov, V Sharapov, YJ Colón, Z Cai, ...
ACS applied materials & interfaces 10 (12), 10043-10052, 2018
252018
Planarity and multiple components promote organic photovoltaic efficiency by improving electronic transport
MB Goldey, D Reid, J de Pablo, G Galli
Physical Chemistry Chemical Physics 18, 31388, 2016
212016
Achieving High-Accuracy Intermolecular Interactions by Combining Coulomb-Attenuated Second-Order Møller–Plesset Perturbation Theory with Coupled Kohn–Sham Dispersion
Y Huang, M Goldey, M Head-Gordon, G Beran
J. Chem. Theory Comput. 10 (5), 2054-2063, 2014
172014
Separate Electronic Attenuation Allowing a Spin-Component Scaled Second Order Møller-Plesset Theory to Be Effective for Both Thermochemistry and Non-Covalent Interactions
M Goldey, M Head-Gordon
The Journal of Physical Chemistry B 118 (24), 6519-6525, 2014
172014
Shared memory multiprocessing implementation of resolution-of-the-identity second-order Møller–Plesset perturbation theory with attenuated and unattenuated results for …
M Goldey, RA DiStasio Jr, Y Shao, M Head-Gordon
Molecular Physics 112 (5-6), 836-843, 2013
142013
Convergence of attenuated second order Møller-Plesset perturbation theory towards the complete basis set limit
MB Goldey, M Head-Gordon
Chemical Physics Letters 608 (2014), 249-254, 2014
72014
Tb3+ and Eu3+ luminescence in imidazolium ionic liquids
T Hopkins, M Goldey
Journal of alloys and compounds 488 (2), 615-618, 2009
32009
Design principles for organic photovoltaic materials from ab initio simulations
M Goldey, D Reid, J De Pablo, G Galli
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 253, 2017
2017
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