Excited states properties of organic molecules: from density functional theory to the GW and Bethe-Salpeter Green's function formalisms.
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Reliable energy level alignment at physisorbed molecule-metal interfaces from density functional theory.Cold denaturation induces inversion of dipole and spin transfer in chiral peptide monolayers.Valence electronic structure of cobalt phthalocyanine from an optimally tuned range-separated hybrid functional.GW-BSE approach on S1 vertical transition energy of large charge transfer compounds: A performance assessment.Intermolecular Singlet and Triplet Exciton Transfer Integrals from Many-Body Green's Functions Theory.Communication: Symmetry-adapted perturbation theory with intermolecular induction and dispersion energies from the Bethe-Salpeter equation.Spin-State Energetics of Fe Complexes from an Optimally Tuned Range-Separated Hybrid Functional.Constricted variational density functional theory for spatially clearly separated charge-transfer excitations.
P2860
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P2860
Excited states properties of organic molecules: from density functional theory to the GW and Bethe-Salpeter Green's function formalisms.
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article científic
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article scientifique
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articol științific
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articolo scientifico
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artigo científico
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artigo científico
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artigo científico
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artikel ilmiah
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artikull shkencor
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artículo científico
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name
Excited states properties of o ...... r Green's function formalisms.
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type
label
Excited states properties of o ...... r Green's function formalisms.
@en
prefLabel
Excited states properties of o ...... r Green's function formalisms.
@en
P2093
P2860
P356
P1476
Excited states properties of o ...... r Green's function formalisms.
@en
P2093
P2860
P304
P356
10.1098/RSTA.2013.0271
P407
P577
2014-02-10T00:00:00Z