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Quantum Mechanics/Extremely Localized Molecular Orbital Embedding Strategy for Excited States: Coupling to Time-Dependent Density Functional Theory and Equation-of-Motion Coupled Cluster
Research article (Journal of Chemical Theory and Computation, 2020) · cited 32× · AI/ML
Quantum Mechanics/Extremely Localized Molecular Orbital Embedding Strategy for Excited States: Coupling to Time-Dependent Density Functional Theory and Equation-of-Motion Coupled Cluster
Summary
Quantum Mechanics/Extremely Localized Molecular Orbital Embedding Strategy for Excited States: Coupling to Time-Dependent Density Functional Theory and Equation-of-Motion Coupled Cluster is a scholarly article[1].
Key Facts
Quantum Mechanics/Extremely Localized Molecular Orbital Embedding Strategy for Excited States: Coupling to Time-Dependent Density Functional Theory and Equation-of-Motion Coupled Cluster's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). Quantum Mechanics/Extremely Localized Molecular Orbital Embedding Strategy for Excited States: Coupling to Time-Dependent Density Functional Theory and Equation-of-Motion Coupled Cluster. Retrieved May 24, 2026, from https://4ort.xyz/entity/quantum-mechanics-extremely-localized-molecular-orbital-embedding-strategy-for-excited-states-coupling-to-time-dependent
MLA“Quantum Mechanics/Extremely Localized Molecular Orbital Embedding Strategy for Excited States: Coupling to Time-Dependent Density Functional Theory and Equation-of-Motion Coupled Cluster.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/quantum-mechanics-extremely-localized-molecular-orbital-embedding-strategy-for-excited-states-coupling-to-time-dependent.
BibTeX@misc{4ortxyz_quantum-mechanics-extremely-localized-molecular-orbital-embedding-strategy-for-excited-states-coupling-to-time-dependent_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Quantum Mechanics/Extremely Localized Molecular Orbital Embedding Strategy for Excited States: Coupling to Time-Dependent Density Functional Theory and Equation-of-Motion Coupled Cluster}}, year = {2026}, url = {https://4ort.xyz/entity/quantum-mechanics-extremely-localized-molecular-orbital-embedding-strategy-for-excited-states-coupling-to-time-dependent}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Quantum Mechanics/Extremely Localized Molecular Orbital Embedding Strategy for Excited States: Coupling to Time-Dependent Density Functional Theory and Equation-of-Motion Coupled Cluster — https://4ort.xyz/entity/quantum-mechanics-extremely-localized-molecular-orbital-embedding-strategy-for-excited-states-coupling-to-time-dependent (retrieved 2026-05-24)
