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Extraskeletal Myxoid Chondrosarcoma: Clinicopathologic, Histochemical, and Immunohistochemical Study of 10 Cases

International journal of surgical pathology, 1997-10, Vol.5 (3-4), p.77-81

1997

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Spin-state gaps and self-interaction-corrected density functional approximations: Octahedral Fe(II) complexes as case study

The Journal of chemical physics, 2023-02, Vol.158 (5), p.054305-054305

2023

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Improvements in the orbitalwise scaling down of Perdew–Zunger self-interaction correction in many-electron regions

The Journal of chemical physics, 2020-05, Vol.152 (17), p.174112-174112

2020

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How well do one-electron self-interaction-correction methods perform for systems with fractional electrons?

The Journal of chemical physics, 2024-02, Vol.160 (8)

2024

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Study of self-interaction errors in density functional predictions of dipole polarizabilities and ionization energies of water clusters using Perdew–Zunger and locally scaled self-interaction corrected methods

The Journal of chemical physics, 2020-10, Vol.153 (16), p.164304-164304

2020

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Static dipole polarizabilities of polyacenes using self-interaction-corrected density functional approximations

The Journal of chemical physics, 2021-03, Vol.154 (11), p.114305-114305

2021

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Spin-state gaps and self-interaction-corrected density functional approximations: Octahedral Fe(II) complexes as case study

The Journal of chemical physics, 2023-02, Vol.158 (5)

2023

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A step in the direction of resolving the paradox of Perdew-Zunger self-interaction correction

The Journal of chemical physics, 2019-12, Vol.151 (21), p.214108-214108

2019

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Self-consistent implementation of locally scaled self-interaction-correction method

The Journal of chemical physics, 2023-02, Vol.158 (6), p.064114-064114

2023

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Vertical detachment energies of ammonia cluster anions using self-interaction-corrected methods

The Journal of chemical physics, 2023-04, Vol.158 (16)

2023

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Importance of self-interaction-error removal in density functional calculations on water cluster anions

Physical chemistry chemical physics : PCCP, 2020-02, Vol.22 (7), p.3789-3799

2020

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Snub boron nanostructures: Chiral fullerenes, nanotubes and planar sheet

Chemical physics letters, 2011-01, Vol.501 (4-6), p.193-196

2011

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Fermi-Löwdin orbital self-interaction correction using the strongly constrained and appropriately normed meta-GGA functional

The Journal of chemical physics, 2019-10, Vol.151 (15), p.154105-154105

2019

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Self-interaction error overbinds water clusters but cancels in structural energy differences

Proceedings of the National Academy of Sciences - PNAS, 2020-05, Vol.117 (21), p.11283-11288

2020

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Local self-interaction correction method with a simple scaling factor

Physical chemistry chemical physics : PCCP, 2021-01, Vol.23 (3), p.246-2418

2021

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The effect of self-interaction error on electrostatic dipoles calculated using density functional theory

The Journal of chemical physics, 2019-11, Vol.151 (17), p.174106-174106

2019

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Fermi-Löwdin orbital self-interaction correction to magnetic exchange couplings

The Journal of chemical physics, 2018-10, Vol.149 (16), p.164101-164101

2018

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Shrinking Self-Interaction Errors with the Fermi-Löwdin Orbital Self-Interaction-Corrected Density Functional Approximation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-12, Vol.122 (48), p.9307-9315

2018

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Implementation of Perdew–Zunger self-interaction correction in real space using Fermi–Löwdin orbitals

The Journal of chemical physics, 2021-02, Vol.154 (8), p.084112-084112

2021

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Use of FLOSIC for understanding anion-solvent interactions

The Journal of chemical physics, 2023-10, Vol.159 (15)

2023

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How Do Self-Interaction Errors Associated with Stretched Bonds Affect Barrier Height Predictions?

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2023-02, Vol.127 (7), p.1750-1759

2023

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Stretched or noded orbital densities and self-interaction correction in density functional theory

The Journal of chemical physics, 2019-05, Vol.150 (17), p.174102-174102

2019

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Electronic and Structural Properties of C60 and Sc3N@C80 Supported on Graphene Nanoflakes

Journal of physical chemistry. C, 2016-11, Vol.120 (45), p.26083-26092

2016

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Density-related properties from self-interaction corrected density functional theory calculations

The Journal of chemical physics, 2021-01, Vol.154 (2), p.024102-024102

2021

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Local self-interaction correction method with a simple scaling factor

Physical chemistry chemical physics : PCCP, 2020-12, Vol.23 (3)

2020

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Extraskeletal Myxoid Chondrosarcoma: Clinicopathologic, Histochemical, and Immunohistochemical Study of 10 Cases

Spin-state gaps and self-interaction-corrected density functional approximations: Octahedral Fe(II) complexes as case study

Improvements in the orbitalwise scaling down of Perdew–Zunger self-interaction correction in many-electron regions

How well do one-electron self-interaction-correction methods perform for systems with fractional electrons?

Study of self-interaction errors in density functional predictions of dipole polarizabilities and ionization energies of water clusters using Perdew–Zunger and locally scaled self-interaction corrected methods

Static dipole polarizabilities of polyacenes using self-interaction-corrected density functional approximations

Spin-state gaps and self-interaction-corrected density functional approximations: Octahedral Fe(II) complexes as case study

A step in the direction of resolving the paradox of Perdew-Zunger self-interaction correction

Self-consistent implementation of locally scaled self-interaction-correction method

Vertical detachment energies of ammonia cluster anions using self-interaction-corrected methods

Importance of self-interaction-error removal in density functional calculations on water cluster anions

Snub boron nanostructures: Chiral fullerenes, nanotubes and planar sheet

Fermi-Löwdin orbital self-interaction correction using the strongly constrained and appropriately normed meta-GGA functional

Self-interaction error overbinds water clusters but cancels in structural energy differences

Local self-interaction correction method with a simple scaling factor

The effect of self-interaction error on electrostatic dipoles calculated using density functional theory

Fermi-Löwdin orbital self-interaction correction to magnetic exchange couplings

Shrinking Self-Interaction Errors with the Fermi-Löwdin Orbital Self-Interaction-Corrected Density Functional Approximation

Implementation of Perdew–Zunger self-interaction correction in real space using Fermi–Löwdin orbitals

Use of FLOSIC for understanding anion-solvent interactions

How Do Self-Interaction Errors Associated with Stretched Bonds Affect Barrier Height Predictions?

Stretched or noded orbital densities and self-interaction correction in density functional theory

Electronic and Structural Properties of C60 and Sc3N@C80 Supported on Graphene Nanoflakes

Density-related properties from self-interaction corrected density functional theory calculations

Local self-interaction correction method with a simple scaling factor

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