pith. sign in

Gustavo E. Scuseria

Identifiers

  • name variant Gustavo E. Scuseria 0.60 · backfill

Papers (82)

  1. Seniority Eigenstate Configuration Interaction cond-mat.str-el · 2026 · author #3
  2. Configuration interaction extension of AGP for incorporating inter-geminal correlations physics.chem-ph · 2026 · author #3
  3. Tensor-decomposition techniques for ab initio nuclear structure calculations. From chiral nuclear potentials to ground-state energies nucl-th · 2018 · author #3
  4. Hartree-Fock symmetry breaking around conical intersections physics.chem-ph · 2017 · author #3
  5. Spin-Projected Generalized Hartree-Fock as a Polynomial of Particle-Hole Excitations physics.chem-ph · 2017 · author #2
  6. 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 physics.comp-ph · 2017 · author #14
  7. Combining symmetry collective states with coupled cluster theory: Lessons from the Agassi model Hamiltonian cond-mat.str-el · 2017 · author #3
  8. Projected Hartree-Fock as a Polynomial of Particle-Hole Excitations and Its Combination With Variational Coupled Cluster Theory cond-mat.str-el · 2017 · author #3
  9. Attenuated Coupled Cluster: A Heuristic Polynomial Similarity Transformation Incorporating Spin Symmetry Projection Into Traditional Coupled Cluster Theory physics.chem-ph · 2017 · author #3
  10. Merging symmetry projection methods with coupled cluster theory: Lessons from the Lipkin model Hamiltonian cond-mat.str-el · 2016 · author #8
  11. Biorthogonal projected energies of a Gutzwiller similarity transformed Hamiltonian cond-mat.str-el · 2016 · author #2
  12. Semilocal exchange hole with an application to range-separation density functional cond-mat.mtrl-sci · 2016 · author #3
  13. Understanding Band Gaps of Solids in Generalized Kohn-Sham Theory cond-mat.mtrl-sci · 2016 · author #7
  14. Predicting Band Gaps with Hybrid Density Functionals cond-mat.mtrl-sci · 2016 · author #2
  15. Projected Hartree Fock Theory as a Polynomial Similarity Transformation Theory of Single Excitations cond-mat.str-el · 2016 · author #3
  16. Assessment of a nonempirical semilocal density functional on solids and surfaces cond-mat.mtrl-sci · 2016 · author #4
  17. Performance of a Nonempirical Density Functional on Molecules and Hydrogen-Bonded Complexes physics.chem-ph · 2016 · author #5
  18. Using full configuration interaction quantum Monte Carlo in a seniority zero space to investigate the correlation energy equivalence of pair coupled cluster doubles and doubly occupied configuration interaction physics.chem-ph · 2016 · author #3
  19. Polynomial Similarity Transformation Theory: A smooth interpolation between coupled cluster doubles and projected BCS applied to the reduced BCS Hamiltonian cond-mat.str-el · 2015 · author #5
  20. Actinide chemistry using singlet-paired coupled cluster and its combinations with density functionals physics.chem-ph · 2015 · author #3
  21. Combinations of coupled cluster, density functionals, and the random phase approximation for describing static and dynamic correlation, and van der Waals interactions physics.chem-ph · 2015 · author #6
  22. A cluster-based mean-field and perturbative description of strongly correlated fermion systems. Application to the 1D and 2D Hubbard model cond-mat.str-el · 2015 · author #2
  23. Solutions of the Two Dimensional Hubbard Model: Benchmarks and Results from a Wide Range of Numerical Algorithms cond-mat.str-el · 2015 · author #16
  24. Can single-reference coupled cluster theory describe static correlation? physics.chem-ph · 2015 · author #3
  25. Pair extended coupled cluster doubles physics.chem-ph · 2015 · author #3
  26. On the equivalence of LIST and DIIS methods for convergence acceleration physics.chem-ph · 2014 · author #2
  27. Seniority-based coupled cluster theory physics.chem-ph · 2014 · author #4
  28. Lie Algebraic Similarity Transformed Hamiltonians for Lattice Model Systems cond-mat.str-el · 2014 · author #4
  29. Polyradical character and spin frustration in fullerene molecules: An ab initio non-collinear Hartree--Fock study physics.chem-ph · 2014 · author #3
  30. Variational description of the ground state of the repulsive two-dimensional Hubbard model in terms of nonorthogonal symmetry-projected Slater determinants cond-mat.str-el · 2014 · author #3
  31. Composite fermion-boson mapping for fermionic lattice models cond-mat.str-el · 2014 · author #3
  32. The sign problem in full configuration interaction quantum Monte Carlo: Linear and sub-linear representation regimes for the exact wave function physics.comp-ph · 2014 · author #2
  33. Electron correlation in solids via density embedding theory physics.chem-ph · 2014 · author #3
  34. Quasiparticle Coupled Cluster Theory for Pairing Interactions nucl-th · 2014 · author #3
  35. Multi-reference symmetry-projected variational approximation for the ground state of the doped one-dimensional Hubbard model cond-mat.str-el · 2014 · author #3
  36. Symmetry-projected Wave Functions in Quantum Monte Carlo Calculations cond-mat.str-el · 2014 · author #4
  37. The role of screened exact exchange in accurately describing properties of transition metal oxides: Modeling defects in LaAlO3 cond-mat.mtrl-sci · 2013 · author #4
  38. Coupled Cluster Channels in the Homogeneous Electron Gas physics.chem-ph · 2013 · author #3
  39. Range Separated Brueckner Coupled Cluster Doubles Theory physics.chem-ph · 2013 · author #3
  40. Proper and improper zero energy modes in Hartree-Fock theory and their relevance for symmetry breaking and restoration physics.chem-ph · 2013 · author #5
  41. Density Matrix Embedding from Broken Symmetry Lattice Mean-Fields cond-mat.str-el · 2013 · author #2
  42. Excited electronic states from a variational approach based on symmetry-projected Hartree--Fock configurations physics.chem-ph · 2013 · author #3
  43. Multi-component symmetry-projected approach for molecular ground state correlations cond-mat.str-el · 2013 · author #3
  44. Particle-particle and quasiparticle random phase approximations: Connections to coupled cluster theory physics.chem-ph · 2013 · author #1
  45. On pair functions for strong correlations cond-mat.str-el · 2013 · author #3
  46. Multi-reference symmetry-projected variational approaches for ground and excited states of the one-dimensional Hubbard model cond-mat.str-el · 2013 · author #4
  47. Density Functionals that Recognize Covalent, Metallic, and Weak Bonds cond-mat.mtrl-sci · 2013 · author #8
  48. Composite Boson Mapping for Lattice Boson Systems cond-mat.quant-gas · 2013 · author #3
  49. Semilocal and Hybrid Meta-Generalized Gradient Approximations Based on the Understanding of the Kinetic-Energy-Density Dependence physics.chem-ph · 2013 · author #5
  50. Renormalized Second-order Perturbation Theory for The Electron Correlation Energy: Concept, Implementation, and Benchmarks cond-mat.other · 2012 · author #3
  51. Structural Phase Transitions of the Metal Oxide Perovskites SrTiO3, LaAlO3 and LaTiO3 Studied with a Screened Hybrid Functional cond-mat.str-el · 2012 · author #5
  52. N-electron Slater determinants from non-unitary canonical transformations of fermion operators cond-mat.str-el · 2012 · author #3
  53. Symmetry-projected variational approach for ground and excited states of the two-dimensional Hubbard model cond-mat.str-el · 2012 · author #4
  54. Projected Hartree-Fock Theory cond-mat.str-el · 2012 · author #4
  55. Improved Semiconductor Lattice Parameters and Band Gaps from a Middle-Range Screened Hybrid Functional cond-mat.mtrl-sci · 2011 · author #3
  56. Assessment of correlation energies based on the random-phase approximation cond-mat.mtrl-sci · 2011 · author #4
  57. Computing the energy of a water molecule using MultiDeterminants: A simple, efficient algorithm cond-mat.mtrl-sci · 2011 · author #5
  58. Projected Quasiparticle Theory for Molecular Electronic Structure cond-mat.str-el · 2011 · author #1
  59. Accurate Modeling of the Cubic and Antiferrodistortive Phases of SrTiO3 with Screened Hybrid Density Functional Theory physics.comp-ph · 2011 · author #4
  60. ROHF Theory Made Simple cond-mat.str-el · 2010 · author #2
  61. Constrained-Pairing Mean-Field Theory. IV. Inclusion of corresponding pair constraints and connection to unrestricted Hartree-Fock theory cond-mat.str-el · 2010 · author #3
  62. Accurate Hartree-Fock energy of extended systems using large Gaussian basis sets cond-mat.mtrl-sci · 2009 · author #3
  63. Electromechanical properties of suspended Graphene Nanoribbons cond-mat.mes-hall · 2009 · author #2
  64. Strong correlations via constrained-pairing mean-field theory cond-mat.mtrl-sci · 2009 · author #2
  65. Long-range-corrected hybrids including RPA correlation cond-mat.mtrl-sci · 2009 · author #3
  66. The Ground State Correlation Energy of the Random Phase Approximation from a Ring Coupled Cluster Doubles Approach cond-mat.other · 2008 · author #1
  67. Density functional with full exact exchange, balanced nonlocality of correlation, and constraint satisfaction physics.chem-ph · 2008 · author #4
  68. Half-metallic zigzag carbon nanotube dots cond-mat.mtrl-sci · 2008 · author #2
  69. Analytical infrared intensities for periodic systems with local basis sets cond-mat.mtrl-sci · 2008 · author #2
  70. Electronic Structure of Copper Phthalocyanine: a Comparative Density Functional Theory Study cond-mat.mtrl-sci · 2008 · author #3
  71. Local Exchange Potentials for Electronic Structure Calculations quant-ph · 2007 · author #3
  72. Restoring the density-gradient expansion for exchange in solids and surfaces cond-mat.mtrl-sci · 2007 · author #5
  73. Exact-exchange energy density in the gauge of a semilocal density functional approximation cond-mat.mtrl-sci · 2007 · author #3
  74. Edge Effects in Finite Elongated Graphene Nanoribbons cond-mat.mtrl-sci · 2007 · author #3
  75. Half-metallic graphene nanodots cond-mat.mtrl-sci · 2007 · author #3
  76. Generalized gradient approximation for solids and their surfaces cond-mat.other · 2007 · author #5
  77. Enhanced Half-Metallicity in Edge-Oxidized Zigzag Graphene Nanoribbons cond-mat.mtrl-sci · 2007 · author #4
  78. Exchange and Correlation in Open Systems of Fluctuating Electron Number cond-mat.mtrl-sci · 2007 · author #5
  79. Noncollinear Magnetism in Density Functional Calculations cond-mat.other · 2006 · author #2
  80. Edge effects in finite elongated carbon nanotubes physics.chem-ph · 2006 · author #3
  81. Mott Transition of MnO under Pressure: Comparison of Correlated Band Theories cond-mat.str-el · 2006 · author #7
  82. Climbing the Density Functional Ladder: Non-Empirical Meta-Generalized Gradient Approximation Designed for Molecules and Solids cond-mat.mtrl-sci · 2003 · author #4

Mentions

  • 1309.4469 #3 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 1306.6360 #1 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 1304.4457 #3 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 1304.4192 #4 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 1303.5688 #8 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 1302.7230 #3 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 1301.2239 #5 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 1212.3674 #3 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 1211.6371 #5 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 1208.0037 #3 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 1204.2006 #4 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 1202.3148 #4 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 1111.4515 #3 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 1111.0173 #4 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 1106.2456 #5 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 1106.0956 #1 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 1105.3353 #4 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 1008.1607 #2 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 1007.2674 #3 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 0908.1340 #3 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 0905.0696 #2 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 0904.2010 #2 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 0901.3935 #3 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 0810.3433 #1 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 0808.2523 #4 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 0806.4645 #2 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 0802.3385 #2 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 0801.0733 #3 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 0711.1818 #3 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 0711.0156 #5 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 0710.3354 #3 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 0709.3134 #3 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 0709.0938 #3 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 0707.2088 #5 · backfill · confidence 0.70 Gustavo E. Scuseria
  • 0704.2043 #4 · backfill · confidence 0.70 Gustavo E. Scuseria

Frequent Coauthors