Benchmarking the Bethe-Salpeter Formalism on a Standard Organic Molecular Set.
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0-0 Energies Using Hybrid Schemes: Benchmarks of TD-DFT, CIS(D), ADC(2), CC2, and BSE/GW formalisms for 80 Real-Life CompoundsIs the Bethe-Salpeter Formalism Accurate for Excitation Energies? Comparisons with TD-DFT, CASPT2, and EOM-CCSD.Optical properties of acene molecules and pentacene crystal from the many-body Green's function method.Prediction of excited-state properties of oligoacene crystals using polarizable continuum model-tuned range-separated hybrid functional approach.Intermolecular Singlet and Triplet Exciton Transfer Integrals from Many-Body Green's Functions Theory.An assessment of low-lying excitation energies and triplet instabilities of organic molecules with an ab initio Bethe-Salpeter equation approach and the Tamm-Dancoff approximation.The Bethe-Salpeter equation in chemistry: relations with TD-DFT, applications and challenges.Bethe-Salpeter study of cationic dyes: Comparisons with ADC(2) and TD-DFT.Range-separated time-dependent density-functional theory with a frequency-dependent second-order Bethe-Salpeter correlation kernel.Implementation of the Bethe-Salpeter equation in the TURBOMOLE program.Helium Atom Excitations by the GW and Bethe-Salpeter Many-Body Formalism.Combining the GW formalism with the polarizable continuum model: A state-specific non-equilibrium approach.The Bethe-Salpeter formalism with polarisable continuum embedding: reconciling linear-response and state-specific features.Assessment of the convergence of partially self-consistent BSE/GW calculationsGoing beyond the vertical approximation with time-dependent density functional theoryStudy of Time Evolution for Approximation of Two-Body Spinless Salpeter Equation in Presence of Time-Dependent Interaction
P2860
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P2860
Benchmarking the Bethe-Salpeter Formalism on a Standard Organic Molecular Set.
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2015 nî lūn-bûn
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2015年の論文
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2015年論文
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2015年論文
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2015年論文
@zh-hk
2015年論文
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2015年論文
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2015年论文
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2015年论文
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name
Benchmarking the Bethe-Salpeter Formalism on a Standard Organic Molecular Set.
@ast
Benchmarking the Bethe-Salpeter Formalism on a Standard Organic Molecular Set.
@en
type
label
Benchmarking the Bethe-Salpeter Formalism on a Standard Organic Molecular Set.
@ast
Benchmarking the Bethe-Salpeter Formalism on a Standard Organic Molecular Set.
@en
prefLabel
Benchmarking the Bethe-Salpeter Formalism on a Standard Organic Molecular Set.
@ast
Benchmarking the Bethe-Salpeter Formalism on a Standard Organic Molecular Set.
@en
P2860
P356
P1476
Benchmarking the Bethe-Salpeter Formalism on a Standard Organic Molecular Set.
@en
P2093
Xavier Blase
P2860
P304
P356
10.1021/ACS.JCTC.5B00304
P577
2015-06-06T00:00:00Z