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Carlos A. Jiménez-Hoyos

Observed names: C A Jiménez-Hoyos, Carlos A. Jiménez-Hoyos, Carlos A. Jimenez Hoyos, Carlos A. Jimenez-Hoyos, Carlos A. Jiménez-Hoyos, Carlos A. Jiménez Hoyos, Carlos A. Jiménez‐Hoyos, Carlos Jimenez-Hoyos, Carlos Jiménez-Hoyos, Jimenez-Hoyos, Carlos, Jiménez-Hoyos, Carlos A.
Institution: Wesleyan University
Observed institutions: Wesleyan University, California Institute of Technology, University of Illinois Urbana-Champaign, Princeton University, Rice University, Texas A&M University, Tecnológico de Monterrey
ORCID: 0000-0003-1170-1163
Observed ORCID: 0000-0003-1170-1163
OpenAlex ID: A5017204641
Solutions of the Two-Dimensional Hubbard Model: Benchmarks and Results from a Wide Range of Numerical Algorithms
2015 · J. P. F. LeBlanc, Andrey E. Antipov, et al. · Physical Review X · 644
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Towards the Solution of the Many-Electron Problem in Real Materials: Equation of State of the Hydrogen Chain with State-of-the-Art Many-Body Methods
2017 · Mario Motta, David M. Ceperley, et al. · Physical Review X · 280
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A Practical Guide to Density Matrix Embedding Theory in Quantum Chemistry
2016 · Sebastian Wouters, Carlos A. Jiménez-Hoyos, et al. · Journal of Chemical Theory and Computation · 257
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Projected Hartree–Fock theory
2012 · Carlos A. Jiménez-Hoyos, Thomas M. Henderson, et al. · The Journal of Chemical Physics · 230
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Seniority and orbital symmetry as tools for establishing a full configuration interaction hierarchy
2011 · Laimutis Bytautas, Thomas M. Henderson, et al. · The Journal of Chemical Physics · 159
Origins of the Selectivity for Borylation of Primary over Secondary C−H Bonds Catalyzed by Cp*-Rhodium Complexes
2010 · Carolyn S. Wei, Carlos A. Jiménez-Hoyos, et al. · Journal of the American Chemical Society · 122
Evaluation of range-separated hybrid density functionals for the prediction of vibrational frequencies, infrared intensities, and Raman activities
2008 · Carlos A. Jiménez-Hoyos, Benjamin G. Janesko, et al. · Physical Chemistry Chemical Physics · 103
Entanglement and Polyradical Character of Polycyclic Aromatic Hydrocarbons Predicted by Projected Hartree–Fock Theory
2013 · Pablo Rivero, Carlos A. Jiménez-Hoyos, et al. · The Journal of Physical Chemistry B · 90
Ground-State Properties of the Hydrogen Chain: Dimerization, Insulator-to-Metal Transition, and Magnetic Phases
2020 · Mario Motta, Claudio Genovese, et al. · Physical Review X · 89
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Many-electron self-interaction and spin polarization errors in local hybrid density functionals
2010 · Robin Haunschild, Thomas M. Henderson, et al. · The Journal of Chemical Physics · 85
Generalized Hartree–Fock Description of Molecular Dissociation
2011 · Carlos A. Jiménez-Hoyos, Thomas M. Henderson, et al. · Journal of Chemical Theory and Computation · 75
Time-Step Targeting Time-Dependent and Dynamical Density Matrix Renormalization Group Algorithms with ab Initio Hamiltonians
2017 · Enrico Ronca, Zhendong Li, et al. · Journal of Chemical Theory and Computation · 71
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Symmetry-projected wave functions in quantum Monte Carlo calculations
2014 · Hao Shi, Carlos A. Jiménez-Hoyos, et al. · Physical Review B · 58
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Coupled-cluster impurity solvers for dynamical mean-field theory
2019 · Tianyu Zhu, Carlos A. Jiménez-Hoyos, et al. · Physical review. B./Physical review. B · 57
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Evaluation of Range-Separated Hybrid and Other Density Functional Approaches on Test Sets Relevant for Transition Metal-Based Homogeneous Catalysts
2009 · Carlos A. Jiménez-Hoyos, Benjamin G. Janesko, et al. · The Journal of Physical Chemistry A · 54
Multireference symmetry-projected variational approaches for ground and excited states of the one-dimensional Hubbard model
2013 · R. Rodríguez-Guzmán, Carlos A. Jiménez-Hoyos, et al. · Physical Review B · 49
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Cluster-based mean-field and perturbative description of strongly correlated fermion systems: Application to the one- and two-dimensional Hubbard model
2015 · Carlos A. Jiménez-Hoyos, Gustavo E. Scuseria · Physical Review B · 48
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Symmetry-projected variational approach for ground and excited states of the two-dimensional Hubbard model
2012 · R. Rodríguez-Guzmán, K. W. Schmid, et al. · Physical Review B · 46
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Exploring Copper Oxide Cores Using the Projected Hartree–Fock Method
2012 · Kousik Samanta, Carlos A. Jiménez-Hoyos, et al. · Journal of Chemical Theory and Computation · 37
Capturing static and dynamic correlations by a combination of projected Hartree-Fock and density functional theories
2013 · Alejandro J. Garza, Carlos A. Jiménez-Hoyos, et al. · The Journal of Chemical Physics · 36
Five Years of Density Matrix Embedding Theory
2017 · Sebastian Wouters, Carlos A. Jiménez‐Hoyos, et al. · Wiley eBooks · 35
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Stability of Hemi-Bonded vs Proton-Transferred Structures of (H2O)2+, (H2S)2+, and (H2Se)2+Studied with Projected Hartree–Fock Methods
2014 · Tamar Stein, Carlos A. Jiménez-Hoyos, et al. · The Journal of Physical Chemistry A · 33
Proper and improper zero energy modes in Hartree-Fock theory and their relevance for symmetry breaking and restoration
2013 · Yao Cui, Ireneusz W. Bulik, et al. · The Journal of Chemical Physics · 33
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Predicting Singlet–Triplet Energy Splittings with Projected Hartree–Fock Methods
2013 · Pablo Rivero, Carlos A. Jiménez-Hoyos, et al. · The Journal of Physical Chemistry A · 33
Electronic correlation without double counting via a combination of spin projected Hartree-Fock and density functional theories
2014 · Alejandro J. Garza, Carlos A. Jiménez-Hoyos, et al. · The Journal of Chemical Physics · 30
Works count: 66
Citation count: 3,027
H-index: 26
I10-index: 36
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