Citing Articles For: Random phase approximation with exchange for an accurate description of crystalline polymorphism

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Reproducibility of fixed-node diffusion Monte Carlo across diverse community codes: The case of water–methane dimer

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Self-consistent random phase approximation and optimized hybrid functionals for solids

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Free-energy perturbation in the exchange-correlation space accelerated by machine learning: application to silica polymorphs

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Elucidating the Proton Source for CO2 Electro-Reduction on Cu(100) Using Many-Body Perturbation Theory

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Study of thermodynamic properties and elastic constants of cubic boron nitride by statistical moment method

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Assessing many-body methods on the potential energy surface of the (H2)2 hydrogen dimer

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Optimized effective potential forces with the plane-wave and pseudopotential method

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H2O2(s) and H2O2·2H2O(s) crystals compared with ices: DFT functional assessment and D3 analysis

Daniel J. Arismendi-Arrieta, Anik Sen, Anders Eriksson, Peter Broqvist, Jolla Kullgren, and Kersti Hermansson

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Strengths and limitations of the adiabatic exact-exchange kernel for total energy calculations

Maria Hellgren and Lucas Baguet

The Journal of Chemical Physics 158 184107 (2023)

Controlling optical properties of small SWCNT using new N-doping chains method: A first-principles study

R. Takassa, F. Elfatouaki, O. Farkad, S. Hassine, O. Choukri, A.E. Mouncharih, Y. Ijdiyaou, E.A. Ibnouelghazi, and D. Abouelaoualim

Physica E: Low-dimensional Systems and Nanostructures 148 115627 (2023)

DMC-ICE13: Ambient and high pressure polymorphs of ice from diffusion Monte Carlo and density functional theory

Flaviano Della Pia, Andrea Zen, Dario Alfè, and Angelos Michaelides

The Journal of Chemical Physics 157 134701 (2022)

High-pressure II-III phase transition in solid hydrogen: Insights from state-of-the-art ab initio calculations

Maria Hellgren, Damian Contant, Thomas Pitts, and Michele Casula

Phys. Rev. Research 4 L042009 (2022)

Diffusion Monte Carlo Study on Relative Stabilities of Boron Nitride Polymorphs

Yutaka Nikaido, Tom Ichibha, Kenta Hongo, Fernando A. Reboredo, K. C. Hari Kumar, Priya Mahadevan, Ryo Maezono, and Kousuke Nakano

J. Phys. Chem. C 126 6000 (2022)

Assessment of the Second-Order Statically Screened Exchange Correction to the Random Phase Approximation for Correlation Energies

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J. Chem. Theory Comput. 18 5948 (2022)

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Articles Citing

Random phase approximation with exchange for an accurate description of crystalline polymorphism

Random phase approximation-based local natural orbital coupled cluster theory

Atomic forces from correlation energy functionals based on the adiabatic-connection fluctuation-dissipation theorem

Adiabatic Connection Methods Applied to Molecular Crystals

Reproducibility of fixed-node diffusion Monte Carlo across diverse community codes: The case of water–methane dimer

Self-consistent random phase approximation and optimized hybrid functionals for solids

Free-energy perturbation in the exchange-correlation space accelerated by machine learning: application to silica polymorphs

Efficient Implementation of the Random Phase Approximation with Domain-Based Local Pair Natural Orbitals

Elucidating the Proton Source for CO2 Electro-Reduction on Cu(100) Using Many-Body Perturbation Theory

Study of thermodynamic properties and elastic constants of cubic boron nitride by statistical moment method

Assessing many-body methods on the potential energy surface of the (H2)2 hydrogen dimer

Optimized effective potential forces with the plane-wave and pseudopotential method

H2O2(s) and H2O2·2H2O(s) crystals compared with ices: DFT functional assessment and D3 analysis

Strengths and limitations of the adiabatic exact-exchange kernel for total energy calculations

Controlling optical properties of small SWCNT using new N-doping chains method: A first-principles study

DMC-ICE13: Ambient and high pressure polymorphs of ice from diffusion Monte Carlo and density functional theory

High-pressure II-III phase transition in solid hydrogen: Insights from state-of-the-art ab initio calculations

Diffusion Monte Carlo Study on Relative Stabilities of Boron Nitride Polymorphs

Assessment of the Second-Order Statically Screened Exchange Correction to the Random Phase Approximation for Correlation Energies

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