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Light–matter interaction of a molecule in a dissipative cavity from first principles
Light–matter interaction of a molecule in a dissipative cavity from first principles
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Light–matter interaction of a molecule in a dissipative cavity from first principles

Wang, Derek S. ; Neuman, Tomáš ; Flick, Johannes ; Narang, Prineha

The Journal of chemical physics, 2021-03, Vol.154 (10), p.104109-104109 [Periódico revisado por pares]

United States: American Institute of Physics

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2
A simplified Tamm-Dancoff density functional approach for the electronic excitation spectra of very large molecules
A simplified Tamm-Dancoff density functional approach for the electronic excitation spectra of very large molecules
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A simplified Tamm-Dancoff density functional approach for the electronic excitation spectra of very large molecules

Grimme, Stefan

The Journal of chemical physics, 2013-06, Vol.138 (24), p.244104-244104 [Periódico revisado por pares]

United States

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3
Observing strongly confined multiexcitons in bulk-like CsPbBr3 nanocrystals
Observing strongly confined multiexcitons in bulk-like CsPbBr3 nanocrystals
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Observing strongly confined multiexcitons in bulk-like CsPbBr3 nanocrystals

Strandell, Dallas P. ; Kambhampati, Patanjali

The Journal of chemical physics, 2023-04, Vol.158 (15) [Periódico revisado por pares]

United States: American Institute of Physics

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4
Spectral densities and absorption spectra of the core antenna complex CP43 from photosystem II
Spectral densities and absorption spectra of the core antenna complex CP43 from photosystem II
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Spectral densities and absorption spectra of the core antenna complex CP43 from photosystem II

Sarngadharan, Pooja ; Maity, Sayan ; Kleinekathöfer, Ulrich

The Journal of chemical physics, 2022-06, Vol.156 (21), p.215101-215101 [Periódico revisado por pares]

United States: American Institute of Physics

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5
Excitation dynamics in polyacene molecules on rare-gas clusters
Excitation dynamics in polyacene molecules on rare-gas clusters
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Excitation dynamics in polyacene molecules on rare-gas clusters

Bohlen, Matthias ; Michiels, Rupert ; Michelbach, Moritz ; Ferchane, Selmane ; Walter, Michael ; Eisfeld, Alexander ; Stienkemeier, Frank

The Journal of chemical physics, 2022-01, Vol.156 (3), p.034305-034305 [Periódico revisado por pares]

United States: American Institute of Physics

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6
A “moment-conserving” reformulation of GW theory
A “moment-conserving” reformulation of GW theory
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A “moment-conserving” reformulation of GW theory

Scott, Charles J. C. ; Backhouse, Oliver J. ; Booth, George H.

The Journal of chemical physics, 2023-03, Vol.158 (12), p.124102-124102 [Periódico revisado por pares]

United States: American Institute of Physics

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7
First-principles simulation of excitation energy transfer and transient absorption spectroscopy in the CP29 light-harvesting complex
First-principles simulation of excitation energy transfer and transient absorption spectroscopy in the CP29 light-harvesting complex
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First-principles simulation of excitation energy transfer and transient absorption spectroscopy in the CP29 light-harvesting complex

Saraceno, Piermarco ; Sláma, Vladislav ; Cupellini, Lorenzo

The Journal of chemical physics, 2023-11, Vol.159 (18) [Periódico revisado por pares]

Melville: American Institute of Physics

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8
Robust relativistic many-body Green’s function based approaches for assessing core ionized and excited states
Robust relativistic many-body Green’s function based approaches for assessing core ionized and excited states
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Robust relativistic many-body Green’s function based approaches for assessing core ionized and excited states

Kehry, Max ; Klopper, Wim ; Holzer, Christof

The Journal of chemical physics, 2023-07, Vol.159 (4) [Periódico revisado por pares]

United States: American Institute of Physics

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9
CAS without SCF—Why to use CASCI and where to get the orbitals
CAS without SCF—Why to use CASCI and where to get the orbitals
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CAS without SCF—Why to use CASCI and where to get the orbitals

Levine, Benjamin G. ; Durden, Andrew S. ; Esch, Michael P. ; Liang, Fangchun ; Shu, Yinan

The Journal of chemical physics, 2021-03, Vol.154 (9), p.090902-090902 [Periódico revisado por pares]

United States: American Institute of Physics

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10
Time-dependent equation-of-motion coupled-cluster simulations with a defective Hamiltonian
Time-dependent equation-of-motion coupled-cluster simulations with a defective Hamiltonian
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Time-dependent equation-of-motion coupled-cluster simulations with a defective Hamiltonian

Yuwono, Stephen H. ; Cooper, Brandon C. ; Zhang, Tianyuan ; Li, Xiaosong ; DePrince, A. Eugene

The Journal of chemical physics, 2023-07, Vol.159 (4) [Periódico revisado por pares]

United States: American Institute of Physics

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