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Exact Factorization-Based Density Functional Theory of Electrons and Nuclei

Physical review letters, 2016-11, Vol.117 (19), p.193001-193001, Article 193001

2016

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Quantum covariant derivative: a tool for deriving adiabatic perturbation theory to all orders

Journal of physics. A, Mathematical and theoretical, 2023-11, Vol.56 (46), p.465301

Requist, Ryan

2023

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Molecular geometric phase from the exact electron-nuclear factorization

Physical review. A, 2016-04, Vol.93 (4), Article 042108

2016

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Kondo conductance across the smallest spin 1/2 radical molecule

Proceedings of the National Academy of Sciences - PNAS, 2014-01, Vol.111 (1), p.69-74

2014

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Hamiltonian formulation of nonequilibrium quantum dynamics: Geometric structure of the Bogoliubov-Born-Green-Kirkwood-Yvon hierarchy

Physical review. A, Atomic, molecular, and optical physics, 2012-08, Vol.86 (2), Article 022117

Requist, Ryan

2012

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Density functional theory of electron transfer beyond the Born-Oppenheimer approximation: Case study of LiF

The Journal of chemical physics, 2018-02, Vol.148 (8), p.084110-084110

2018

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Energy, Momentum, and Angular Momentum Transfer between Electrons and Nuclei

Physical review letters, 2022-03, Vol.128 (11), p.113001-113001, Article 113001

2022

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Metallic, magnetic and molecular nanocontacts

Nature nanotechnology, 2016-06, Vol.11 (6), p.499-508

2016

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The 2021 room-temperature superconductivity roadmap

Journal of physics. Condensed matter, 2022-03, Vol.34 (18), p.183002

2022

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Geometric energy transfer in two-component systems

Philosophical transactions of the Royal Society of London. Series A: Mathematical, physical, and engineering sciences, 2022-05, Vol.380 (2223)

2022

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Fock-Space Embedding Theory: Application to Strongly Correlated Topological Phases

Physical review letters, 2021-09, Vol.127 (11), p.1-116401, Article 116401

2021

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Spin transition in (Mg,Fe)SiO3 perovskite under pressure

Earth and planetary science letters, 2008-11, Vol.276 (1-2), p.198-206

2008

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Accurate Formula for the Macroscopic Polarization of Strongly Correlated Materials

The journal of physical chemistry letters, 2018-12, Vol.9 (24), p.7045-7051

2018

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Spin-orbit interaction and Dirac cones in d -orbital noble metal surface states

Physical review. B, Condensed matter and materials physics, 2015-01, Vol.91 (4), Article 045432

2015

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Exact factorization-based density functional theory of electron-phonon systems

Physical review. B, 2019-04, Vol.99 (16), p.1, Article 165136

2019

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Model Hamiltonian for strongly correlated systems: Systematic, self-consistent, and unique construction

Physical review. B, 2019-03, Vol.99 (12), Article 125114

2019

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Asymptotic analysis of the Berry curvature in the E ⊗ e Jahn-Teller model

Physical review. A, 2017-12, Vol.96 (6), Article 062503

2017

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Adiabatic approximation in time-dependent reduced-density-matrix functional theory

Physical review. A, Atomic, molecular, and optical physics, 2010-04, Vol.81 (4), Article 042519

2010

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Time-dependent occupation numbers in reduced-density-matrix-functional theory: Application to an interacting Landau-Zener model

Physical review. A, Atomic, molecular, and optical physics, 2011-05, Vol.83 (5), Article 052510

2011

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Generalized Kohn-Sham system in one-matrix functional theory

Physical review. B, Condensed matter and materials physics, 2008-06, Vol.77 (23), Article 235121

2008

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Spin transition in (Mg,Fe)SiO 3 perovskite under pressure

Earth and planetary science letters, 2008, Vol.276 (1), p.198-206

2008

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Double occupancy errors in quantum computing operations : Corrections to adiabaticity

Physical review. B, Condensed matter and materials physics, 2005-03, Vol.71 (11), p.115315.1-115315.12, Article 115315

2005

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Kohn-Sham scheme for frequency-dependent linear response

Physical review. A, Atomic, molecular, and optical physics, 2009-03, Vol.79 (3), Article 032502

2009

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Publisher's Note: Generalized Kohn-Sham system in one-matrix functional theory [Phys. Rev. B 77 , 235121 (2008)]

Physical review. B, Condensed matter and materials physics, 2008-12, Vol.78 (23), Article 239903

2008

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Theory of tunneling errors in quantum computing operations, the quantum electric dipole of triatomic molecules, and spin collapse of transition metal impurities

Requist, Ryan

2005

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Exact Factorization-Based Density Functional Theory of Electrons and Nuclei

Quantum covariant derivative: a tool for deriving adiabatic perturbation theory to all orders

Molecular geometric phase from the exact electron-nuclear factorization

Kondo conductance across the smallest spin 1/2 radical molecule

Hamiltonian formulation of nonequilibrium quantum dynamics: Geometric structure of the Bogoliubov-Born-Green-Kirkwood-Yvon hierarchy

Density functional theory of electron transfer beyond the Born-Oppenheimer approximation: Case study of LiF

Energy, Momentum, and Angular Momentum Transfer between Electrons and Nuclei

Metallic, magnetic and molecular nanocontacts

The 2021 room-temperature superconductivity roadmap

Geometric energy transfer in two-component systems

Fock-Space Embedding Theory: Application to Strongly Correlated Topological Phases

Spin transition in (Mg,Fe)SiO3 perovskite under pressure

Accurate Formula for the Macroscopic Polarization of Strongly Correlated Materials

Spin-orbit interaction and Dirac cones in d -orbital noble metal surface states

Exact factorization-based density functional theory of electron-phonon systems

Model Hamiltonian for strongly correlated systems: Systematic, self-consistent, and unique construction

Asymptotic analysis of the Berry curvature in the E ⊗ e Jahn-Teller model

Adiabatic approximation in time-dependent reduced-density-matrix functional theory

Time-dependent occupation numbers in reduced-density-matrix-functional theory: Application to an interacting Landau-Zener model

Generalized Kohn-Sham system in one-matrix functional theory

Spin transition in (Mg,Fe)SiO 3 perovskite under pressure

Double occupancy errors in quantum computing operations : Corrections to adiabaticity

Kohn-Sham scheme for frequency-dependent linear response

Publisher's Note: Generalized Kohn-Sham system in one-matrix functional theory [Phys. Rev. B 77 , 235121 (2008)]

Theory of tunneling errors in quantum computing operations, the quantum electric dipole of triatomic molecules, and spin collapse of transition metal impurities

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