Leveraging the Bias-Variance Tradeoff in Quantum Chemistry for Accurate Negative Singlet-Triplet Gap Predictions: A Case for Double-Hybrid DFT
Fuente:
arXiv
Guardado en:
| Autores principales: | Majumdar, Atreyee, Ramakrishnan, Raghunathan |
|---|---|
| Formato: | Preprint |
| Publicado: |
2025
|
| Materias: | |
| Acceso en línea: | |
| Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
Leveraging the Bias‐Variance Tradeoff in Quantum Chemistry for Accurate Negative Singlet‐Triplet Gap Predictions: A Case for Double‐Hybrid DFT
por: Atreyee Majumdar, et al.
Publicado: (2025)
por: Atreyee Majumdar, et al.
Publicado: (2025)
Insights into Symmetry and Substitution Patterns Governing Singlet-Triplet Energy Gap in the Chemical Space of Azaphenalenes
por: Majumdar, Atreyee, et al.
Publicado: (2025)
por: Majumdar, Atreyee, et al.
Publicado: (2025)
Unlocking Inverted Singlet-Triplet Gap in Alternant Hydrocarbons with Heteroatoms
por: Majumdar, Atreyee, et al.
Publicado: (2025)
por: Majumdar, Atreyee, et al.
Publicado: (2025)
Influence of Pseudo-Jahn-Teller Activity on the Singlet-Triplet Gap of Azaphenalenes
por: Majumdar, Atreyee, et al.
Publicado: (2024)
por: Majumdar, Atreyee, et al.
Publicado: (2024)
Resilience of Hund's rule in the Chemical Space of Small Organic Molecules
por: Majumdar, Atreyee, et al.
Publicado: (2024)
por: Majumdar, Atreyee, et al.
Publicado: (2024)
Assessing excited-state geometry optimization strategies for adiabatic photophysical energies
por: Bera, Amrita, et al.
Publicado: (2026)
por: Bera, Amrita, et al.
Publicado: (2026)
Insights Into Symmetry and Substitution Patterns Governing Singlet–Triplet Energy Gap in the Chemical Space of Azaphenalenes
por: Atreyee Majumdar, et al.
Publicado: (2026)
por: Atreyee Majumdar, et al.
Publicado: (2026)
A Chemical Space Perspective on Diastereomeric Barriers in Alkylperoxy-to-Hydroperoxyalkyl Isomerization
por: Ramakrishnan, Raghunathan
Publicado: (2026)
por: Ramakrishnan, Raghunathan
Publicado: (2026)
Heptazine, Cyclazine, and Related Compounds: Chemically-Accurate Estimates of the Inverted Singlet-Triplet Gap
por: Loos, Pierre-François, et al.
Publicado: (2023)
por: Loos, Pierre-François, et al.
Publicado: (2023)
Enhancing NMR Shielding Predictions of Atoms-in-Molecules Machine Learning Models with Neighborhood-Informed Representations
por: Das, Surajit, et al.
Publicado: (2025)
por: Das, Surajit, et al.
Publicado: (2025)
The Singlet-Triplet Gap of Cyclobutadiene: The CIPSI-Driven CC($P$;$Q$) Study
por: Priyadarsini, Swati S., et al.
Publicado: (2024)
por: Priyadarsini, Swati S., et al.
Publicado: (2024)
Computational Design of Boron-Free Triangular Molecules with Inverted Singlet-Triplet Energy Gap
por: Duszka, M. W., et al.
Publicado: (2024)
por: Duszka, M. W., et al.
Publicado: (2024)
Quantum-Centric Study of Methylene Singlet and Triplet States
por: Liepuoniute, Ieva, et al.
Publicado: (2024)
por: Liepuoniute, Ieva, et al.
Publicado: (2024)
Machine-Learned Potentials for Solvation Modeling
por: Banchode, Roopshree, et al.
Publicado: (2025)
por: Banchode, Roopshree, et al.
Publicado: (2025)
Chemical Space-Informed Machine Learning Models for Rapid Predictions of X-ray Photoelectron Spectra of Organic Molecules
por: Tripathy, Susmita, et al.
Publicado: (2024)
por: Tripathy, Susmita, et al.
Publicado: (2024)
Reverse Intersystem Crossing Dynamics in Vibronically Modulated Inverted Singlet-Triplet Gap System: A Wigner Phase Space Study
por: Karak, Pijush, et al.
Publicado: (2024)
por: Karak, Pijush, et al.
Publicado: (2024)
Benchmark Computations of Nearly Degenerate Singlet and Triplet states of N-heterocyclic Chromophores : I. Wavefunction-based Methods
por: Chanda, Shamik, et al.
Publicado: (2023)
por: Chanda, Shamik, et al.
Publicado: (2023)
Benchmarking of Oxygen Adsorption using TPD Spectroscopy for Accurate DFT Prediction of ORR on Anatase Titanium Dioxide (101)
por: Muhammady, Shibghatullah, et al.
Publicado: (2025)
por: Muhammady, Shibghatullah, et al.
Publicado: (2025)
How Accurate Are DFT Forces? Unexpectedly Large Uncertainties in Molecular Datasets
por: Kuryla, Domantas, et al.
Publicado: (2025)
por: Kuryla, Domantas, et al.
Publicado: (2025)
Accurate and Efficient Prediction of Double Excitation Energies Using the Particle-Particle Random Phase Approximation
por: Yu, Jincheng, et al.
Publicado: (2024)
por: Yu, Jincheng, et al.
Publicado: (2024)
Singlet Geminal Wavefunctions
por: Johnson, Paul A., et al.
Publicado: (2024)
por: Johnson, Paul A., et al.
Publicado: (2024)
From Accurate Quantum Chemistry to Converged Thermodynamics for Ion Pairing in Solution
por: O'Neill, Niamh, et al.
Publicado: (2026)
por: O'Neill, Niamh, et al.
Publicado: (2026)
Benchmark Computations of Nearly Degenerate Singlet and Triplet states of N-heterocyclic Chromophores : II. Density-based Methods
por: Chanda, Shamik, et al.
Publicado: (2024)
por: Chanda, Shamik, et al.
Publicado: (2024)
Quantum Sensing with Triplet Pair States: A Theoretical Study
por: Concilio, Maria Grazia, et al.
Publicado: (2026)
por: Concilio, Maria Grazia, et al.
Publicado: (2026)
Towards Accurate Mixed Quantum Classical Simulations of Vibrational Polaritonic Chemistry
por: Hasyim, Muhammad R., et al.
Publicado: (2025)
por: Hasyim, Muhammad R., et al.
Publicado: (2025)
Stable and Accurate Orbital-Free DFT Powered by Machine Learning
por: Remme, Roman, et al.
Publicado: (2025)
por: Remme, Roman, et al.
Publicado: (2025)
Hybrid Quantum Algorithms for Computational Chemistry: Application to the Pyridine-Li ion Complex
por: Ghasemi, Fatemeh, et al.
Publicado: (2026)
por: Ghasemi, Fatemeh, et al.
Publicado: (2026)
Accurate Chemistry Collection: Coupled cluster atomization energies for broad chemical space
por: Ehlert, Sebastian, et al.
Publicado: (2025)
por: Ehlert, Sebastian, et al.
Publicado: (2025)
$\nabla^2$DFT: A Universal Quantum Chemistry Dataset of Drug-Like Molecules and a Benchmark for Neural Network Potentials
por: Khrabrov, Kuzma, et al.
Publicado: (2024)
por: Khrabrov, Kuzma, et al.
Publicado: (2024)
Quantum Alternating Operator Ansatz for the Preparation and Detection of Long-Lived Singlet States in NMR
por: Hullamballi, Pratham, et al.
Publicado: (2024)
por: Hullamballi, Pratham, et al.
Publicado: (2024)
Hybrid Quantum-Classical Encoding for Accurate Residue-Level pKa Prediction
por: Le, Van, et al.
Publicado: (2026)
por: Le, Van, et al.
Publicado: (2026)
Variational Quantum Annealing for Quantum Chemistry
por: Yip, Ka-Wa, et al.
Publicado: (2025)
por: Yip, Ka-Wa, et al.
Publicado: (2025)
A Large Language Model for Chemistry and Retrosynthesis Predictions
por: Zhang, Yueqing, et al.
Publicado: (2025)
por: Zhang, Yueqing, et al.
Publicado: (2025)
Hybrid Quantum-Classical Simulations of Graphene Analogues: Adsorption Energetics Beyond DFT
por: Rayabharam, Archith, et al.
Publicado: (2025)
por: Rayabharam, Archith, et al.
Publicado: (2025)
Strong-Coupling Modification of Singlet-Fission Dynamical Pathways
por: Wallner, Lisamaria, et al.
Publicado: (2024)
por: Wallner, Lisamaria, et al.
Publicado: (2024)
Towards Quantum Advantage in Chemistry
por: Genin, Scott N., et al.
Publicado: (2025)
por: Genin, Scott N., et al.
Publicado: (2025)
DFT Accuracy on Crystal Structure Prediction with Machine Learning Interatomic Potentials
por: Midgley, Laurence I., et al.
Publicado: (2026)
por: Midgley, Laurence I., et al.
Publicado: (2026)
Condensed-Phase Quantum Chemistry
por: Robinson, Paul J., et al.
Publicado: (2024)
por: Robinson, Paul J., et al.
Publicado: (2024)
QDK/Chemistry: A Modular Toolkit for Quantum Chemistry Applications
por: Baker, Nathan A., et al.
Publicado: (2026)
por: Baker, Nathan A., et al.
Publicado: (2026)
Singlet Fission Photovoltaics: Progress and Promising Pathways
por: Baldacchino, Alexander J., et al.
Publicado: (2022)
por: Baldacchino, Alexander J., et al.
Publicado: (2022)
Ejemplares similares
-
Leveraging the Bias‐Variance Tradeoff in Quantum Chemistry for Accurate Negative Singlet‐Triplet Gap Predictions: A Case for Double‐Hybrid DFT
por: Atreyee Majumdar, et al.
Publicado: (2025) -
Insights into Symmetry and Substitution Patterns Governing Singlet-Triplet Energy Gap in the Chemical Space of Azaphenalenes
por: Majumdar, Atreyee, et al.
Publicado: (2025) -
Unlocking Inverted Singlet-Triplet Gap in Alternant Hydrocarbons with Heteroatoms
por: Majumdar, Atreyee, et al.
Publicado: (2025) -
Influence of Pseudo-Jahn-Teller Activity on the Singlet-Triplet Gap of Azaphenalenes
por: Majumdar, Atreyee, et al.
Publicado: (2024) -
Resilience of Hund's rule in the Chemical Space of Small Organic Molecules
por: Majumdar, Atreyee, et al.
Publicado: (2024)