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Giant excitonic absorption and emission in two-dimensional group-III nitrides

Scientific reports, 2020-07, Vol.10 (1), p.10719-10719, Article 10719

2020

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Excitonic effects in solids described by time-dependent density-functional theory

Physical review letters, 2002-02, Vol.88 (6), p.066404-066404, Article 066404

2002

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Ground-state correlation energy of beryllium dimer by the Bethe-Salpeter equation

SciPost physics, 2020-02, Vol.8 (2), p.020, Article 020

2020

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Momentum distribution of the homogeneous electron gas

Physical review letters, 2011-09, Vol.107 (11), p.110402-110402, Article 110402

2011

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Comparing many-body approaches against the helium atom exact solution

SciPost physics, 2019-04, Vol.6 (4), p.040, Article 040

2019

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Parameter-free calculation of response functions in time-dependent density-functional theory

Physical review letters, 2003-08, Vol.91 (5), p.056402-056402, Article 056402

2003

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Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory

Physical review. B, Condensed matter and materials physics, 2004-04, Vol.69 (15), Article 155112

2004

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Momentum distribution and renormalization factor in sodium and the electron gas

Physical review letters, 2010-08, Vol.105 (8), p.086403-086403, Article 086403

2010

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Many-body perturbation theory using the density-functional concept : Beyond the GW approximation

Physical review letters, 2005-05, Vol.94 (18), p.186402.1-186402.4

2005

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Bethe-Salpeter equation insights into the photo-absorption function and exciton structure of chlorophyll a and b in light-harvesting complex II

Journal of photochemistry and photobiology. B, Biology, 2022-07, Vol.232, p.112475-112475, Article 112475

2022

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Can molecular projected density of states (PDOS) be systematically used in electronic conductance analysis?

Beilstein journal of nanotechnology, 2015-06, Vol.6 (1), p.1247-1259

2015

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Excitonic effects on the silicon plasmon resonance

Physical review letters, 2001-06, Vol.86 (26 Pt 1), p.5962-5965

2001

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First-principles GW calculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications

Physical review. B, Condensed matter and materials physics, 2011-03, Vol.83 (11), Article 115103

2011

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A formally exact one-frequency-only Bethe-Salpeter-like equation. Similarities and differences between GW+BSE and self-consistent RPA

The Journal of chemical physics, 2019-02, Vol.150 (8), p.084112-084112

2019

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Signatures of short-range many-body effects in the dielectric function of silicon for finite momentum transfer

Physical review letters, 2006-12, Vol.97 (23), p.237602-237602, Article 237602

2006

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TDDFT from molecules to solids: The role of long-range interactions

International journal of quantum chemistry, 2005, Vol.102 (5), p.684-701

2005

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First-principles GW calculations for DNA and RNA nucleobases

Physical review. B, Condensed matter and materials physics, 2011-03, Vol.83 (11), Article 115123

2011

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Beyond time-dependent exact exchange:The need for long-range correlation

The Journal of chemical physics, 2006-04, Vol.124 (14), p.144113-144113-9

2006

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Helium Atom Excitations by the GW and Bethe-Salpeter Many-Body Formalism

Physical review letters, 2017-04, Vol.118 (16), p.163001-163001

2017

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Ab initio many-body GW correlations in the electronic structure of LaNiO2

Physical review. B, 2020-04, Vol.101 (16), p.1

2020

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Hydrogen molecule spectrum by many-body GW and Bethe-Salpeter equation

Physical review. A, 2021, Vol.103 (1)

2021

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Hydrogen-molecule spectrum by the many-body G W approximation and the Bethe-Salpeter equation

Physical review. A, 2021-01, Vol.103 (1), Article 012809

2021

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Understanding correlations in vanadium dioxide from first principles

Physical review letters, 2007-12, Vol.99 (26), p.266402-266402, Article 266402

2007

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XPS Core-Level Chemical Shift by Ab Initio Many-Body Theory

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2023-02, Vol.127 (7), p.1642-1648

2023

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Substrate strain and doping effects on the crystal structure of Sr[Nb.sub.x][Ti.sub.1-x][O.sub.3]

The European physical journal. B, Condensed matter physics, 2019-11, Vol.92 (8)

2019

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Giant excitonic absorption and emission in two-dimensional group-III nitrides

Excitonic effects in solids described by time-dependent density-functional theory

Ground-state correlation energy of beryllium dimer by the Bethe-Salpeter equation

Momentum distribution of the homogeneous electron gas

Comparing many-body approaches against the helium atom exact solution

Parameter-free calculation of response functions in time-dependent density-functional theory

Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory

Momentum distribution and renormalization factor in sodium and the electron gas

Many-body perturbation theory using the density-functional concept : Beyond the GW approximation

Bethe-Salpeter equation insights into the photo-absorption function and exciton structure of chlorophyll a and b in light-harvesting complex II

Can molecular projected density of states (PDOS) be systematically used in electronic conductance analysis?

Excitonic effects on the silicon plasmon resonance

First-principles GW calculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications

A formally exact one-frequency-only Bethe-Salpeter-like equation. Similarities and differences between GW+BSE and self-consistent RPA

Signatures of short-range many-body effects in the dielectric function of silicon for finite momentum transfer

TDDFT from molecules to solids: The role of long-range interactions

First-principles GW calculations for DNA and RNA nucleobases

Beyond time-dependent exact exchange:The need for long-range correlation

Helium Atom Excitations by the GW and Bethe-Salpeter Many-Body Formalism

Ab initio many-body GW correlations in the electronic structure of LaNiO2

Hydrogen molecule spectrum by many-body GW and Bethe-Salpeter equation

Hydrogen-molecule spectrum by the many-body G W approximation and the Bethe-Salpeter equation

Understanding correlations in vanadium dioxide from first principles

XPS Core-Level Chemical Shift by Ab Initio Many-Body Theory

Substrate strain and doping effects on the crystal structure of Sr[Nb.sub.x][Ti.sub.1-x][O.sub.3]

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