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Koopmans-Compliant Spectral Functionals for Extended Systems

Physical review. X, 2018-05, Vol.8 (2), p.021051, Article 021051

2018

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Beyond the random phase approximation with a local exchange vertex

Physical review. B, 2018-07, Vol.98 (4), p.045117, Article 045117

2018

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Koopmans Meets Bethe–Salpeter: Excitonic Optical Spectra without GW

Journal of chemical theory and computation, 2019-06, Vol.15 (6), p.3710-3720

2019

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On the (un)effectiveness of proton boron capture in proton therapy

European physical journal plus, 2019-07, Vol.134 (7), p.361, Article 361

2019

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Editorial: Next Generation Agriculture: Understanding Plant Life for Food, Health and Energy

Frontiers in plant science, 2020-08, Vol.11, p.1238-1238

2020

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Analysis of the Spatiotemporal Urban Expansion of the Rome Coastline through GEE and RF Algorithm, Using Landsat Imagery

ISPRS international journal of geo-information, 2023-04, Vol.12 (4), p.141

2023

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Flat-band hybridization between f and d states near the Fermi energy of SmCoIn5

npj quantum materials, 2024-03, Vol.9 (1), p.26-8, Article 26

2024

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Molecular Composition and Biological Activity of a Novel Acetonitrile-Water Extract of Lens Culinaris Medik in Murine Native Cells and Cell Lines Exposed to Different Chemotherapeutics Using Mass Spectrometry

Cells (Basel, Switzerland), 2023-02, Vol.12 (4), p.575

2023

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Counteractions of a Novel Hydroalcoholic Extract from Lens Culinaria against the Dexamethasone-Induced Osteoblast Loss of Native Murine Cells

Cells (Basel, Switzerland), 2022-09, Vol.11 (19), p.2936

2022

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X17 search project with EAR2 neutron beam

EPJ Web of conferences, 2023, Vol.279, p.13007

2023

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Charge fluctuations in the intermediate-valence ground state of SmCoIn5

Communications physics, 2023-01, Vol.6 (1), p.223-223, Article 223

2023

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NEAR: A New Station to Study Neutron-Induced Reactions of Astrophysical Interest at CERN-n_TOF

Universe (Basel), 2022-01, Vol.8 (5), p.255

2022

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Koopmans Spectral Functionals in Periodic Boundary Conditions

Journal of chemical theory and computation, 2022-09, Vol.18 (9), p.5435-5448

2022

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Correlation energy within exact-exchange adiabatic connection fluctuation-dissipation theory: Systematic development and simple approximations

Physical review. B, Condensed matter and materials physics, 2014-09, Vol.90 (12), Article 125150

2014

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On the role of secondary pions in spallation targets

EPJ Web of Conferences, 2017, Vol.146, p.12018

2017

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Koopmans-Compliant Functionals and Potentials and Their Application to the GW100 Test Set

Journal of chemical theory and computation, 2019-03, Vol.15 (3), p.1905-1914

2019

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Accurate and Efficient Computation of the Fundamental Bandgap of the Vacancy-Ordered Double Perovskite Cs2TiBr6

Journal of physical chemistry. C, 2024-06, Vol.128 (22), p.9217-9228

2024

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Accurate and Efficient Computation of the Fundamental Bandgap of the Vacancy-Ordered Double Perovskite Cs 2 TiBr 6

Journal of physical chemistry. C, 2024-05

2024

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Gas Transport across Carbon Nitride Nanopores: A Comparison of van der Waals Functionals against the Random-Phase Approximation

Journal of physical chemistry. C, 2021-09, Vol.125 (34), p.18896-18904

2021

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koopmans: An Open-Source Package for Accurately and Efficiently Predicting Spectral Properties with Koopmans Functionals

Journal of chemical theory and computation, 2023-10, Vol.19 (20), p.7097-7111

2023

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Screening in Orbital-Density-Dependent Functionals

Journal of chemical theory and computation, 2018-05, Vol.14 (5), p.2549-2557

2018

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Bloch's theorem in orbital-density-dependent functionals: Band structures from Koopmans spectral functionals

Physical review. B, 2022-07, Vol.106 (3), Article 035106

2022

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Electronic Structure of Water from Koopmans-Compliant Functionals

Journal of chemical theory and computation, 2021-07, Vol.17 (7), p.3923-3930

2021

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Efficient Kr/Xe separation from triangular g-C 3 N 4 nanopores, a simulation study

Journal of materials chemistry. A, Materials for energy and sustainability, 2020-09, Vol.8 (34), p.17747-17755

2020

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Efficient Kr/Xe separation from triangular g-CN nanopores, a simulation study

Journal of materials chemistry. A, Materials for energy and sustainability, 2020-09, Vol.8 (34), p.17747-17755

2020

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Koopmans-Compliant Spectral Functionals for Extended Systems

Beyond the random phase approximation with a local exchange vertex

Koopmans Meets Bethe–Salpeter: Excitonic Optical Spectra without GW

On the (un)effectiveness of proton boron capture in proton therapy

Editorial: Next Generation Agriculture: Understanding Plant Life for Food, Health and Energy

Analysis of the Spatiotemporal Urban Expansion of the Rome Coastline through GEE and RF Algorithm, Using Landsat Imagery

Flat-band hybridization between f and d states near the Fermi energy of SmCoIn5

Molecular Composition and Biological Activity of a Novel Acetonitrile-Water Extract of Lens Culinaris Medik in Murine Native Cells and Cell Lines Exposed to Different Chemotherapeutics Using Mass Spectrometry

Counteractions of a Novel Hydroalcoholic Extract from Lens Culinaria against the Dexamethasone-Induced Osteoblast Loss of Native Murine Cells

X17 search project with EAR2 neutron beam

Charge fluctuations in the intermediate-valence ground state of SmCoIn5

NEAR: A New Station to Study Neutron-Induced Reactions of Astrophysical Interest at CERN-n_TOF

Koopmans Spectral Functionals in Periodic Boundary Conditions

Correlation energy within exact-exchange adiabatic connection fluctuation-dissipation theory: Systematic development and simple approximations

On the role of secondary pions in spallation targets

Koopmans-Compliant Functionals and Potentials and Their Application to the GW100 Test Set

Accurate and Efficient Computation of the Fundamental Bandgap of the Vacancy-Ordered Double Perovskite Cs2TiBr6

Accurate and Efficient Computation of the Fundamental Bandgap of the Vacancy-Ordered Double Perovskite Cs 2 TiBr 6

Gas Transport across Carbon Nitride Nanopores: A Comparison of van der Waals Functionals against the Random-Phase Approximation

koopmans: An Open-Source Package for Accurately and Efficiently Predicting Spectral Properties with Koopmans Functionals

Screening in Orbital-Density-Dependent Functionals

Bloch's theorem in orbital-density-dependent functionals: Band structures from Koopmans spectral functionals

Electronic Structure of Water from Koopmans-Compliant Functionals

Efficient Kr/Xe separation from triangular g-C 3 N 4 nanopores, a simulation study

Efficient Kr/Xe separation from triangular g-CN nanopores, a simulation study

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