"Pairs of Squares" Periodic Table
Fuente:
arXiv
Guardado en:
| Autor principal: | Levin, Leonid A. |
|---|---|
| Formato: | Preprint |
| Publicado: |
2025
|
| Materias: | |
| Acceso en línea: | |
| Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
scicode-widgets: Bringing Computational Experiments to the Classroom with Jupyter Widgets
por: Goscinski, Alexander, et al.
Publicado: (2025)
por: Goscinski, Alexander, et al.
Publicado: (2025)
PLUMED Tutorials: a collaborative, community-driven learning ecosystem
por: Tribello, Gareth A., et al.
Publicado: (2024)
por: Tribello, Gareth A., et al.
Publicado: (2024)
From Canonical to Complex: Benchmarking LLM Capabilities in Undergraduate Thermodynamics
por: Geißler, Anna, et al.
Publicado: (2025)
por: Geißler, Anna, et al.
Publicado: (2025)
Improved Grid Optimization and Fitting in Least Squares Tensor Hypercontraction
por: Matthews, Devin A.
Publicado: (2019)
por: Matthews, Devin A.
Publicado: (2019)
A Critical Analysis of Least-Squares Tensor Hypercontraction Applied to MP3
por: Matthews, Devin A.
Publicado: (2020)
por: Matthews, Devin A.
Publicado: (2020)
Spatial Signatures of Electron Correlation in Least-Squares Tensor Hyper-Contraction
por: Yin, Chao, et al.
Publicado: (2024)
por: Yin, Chao, et al.
Publicado: (2024)
Notes from the Physics Teaching Lab: NMR Experiments at 21 Gauss
por: Libbrecht, Kenneth G.
Publicado: (2025)
por: Libbrecht, Kenneth G.
Publicado: (2025)
To Pair or not to Pair? Machine-Learned Explicitly-Correlated Electronic Structure for NaCl in Water
por: O'Neill, Niamh, et al.
Publicado: (2023)
por: O'Neill, Niamh, et al.
Publicado: (2023)
SimOS: A Python Framework for Simulations of Optically Addressable Spins
por: Völker, Laura A., et al.
Publicado: (2025)
por: Völker, Laura A., et al.
Publicado: (2025)
TUNA: A streamlined quantum chemistry program for atoms and diatomics
por: Brough, Harry
Publicado: (2026)
por: Brough, Harry
Publicado: (2026)
Prospects towards Paired Electrolysis at Industrial Currents
por: Xia, Lu, et al.
Publicado: (2025)
por: Xia, Lu, et al.
Publicado: (2025)
The Effect of Base-Pairing on the Shape Resonances of Nucleobases
por: J, Jishnu Narayanan S, et al.
Publicado: (2026)
por: J, Jishnu Narayanan S, et al.
Publicado: (2026)
On the Estimation of Centre of Mass in Periodic Systems
por: Richardson, Harry, et al.
Publicado: (2025)
por: Richardson, Harry, et al.
Publicado: (2025)
Non-Negative Least Squares Reweighting and Pruning of Quadrature Grids for Tensor Hypercontraction
por: Hillers-Bendtsen, Andreas Erbs, et al.
Publicado: (2026)
por: Hillers-Bendtsen, Andreas Erbs, et al.
Publicado: (2026)
Axion-mediated electron-nucleus and electron-electron interactions in barium monofluoride molecule
por: Prosnyak, Sergey D., et al.
Publicado: (2024)
por: Prosnyak, Sergey D., et al.
Publicado: (2024)
Electron Attachment Induced Shape Resonances in AT Base Pairs
por: Arora, Sneha, et al.
Publicado: (2026)
por: Arora, Sneha, et al.
Publicado: (2026)
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)
Explicitly Correlated Gaussian Basis Approach to Periodic Systems
por: Varga, Kalman
Publicado: (2026)
por: Varga, Kalman
Publicado: (2026)
Orientation-Dependent Enhanced Ionization in Acetylene Revealed by Ultrafast Cross-Polarized Pulse Pairs
por: Mohideen, S. A., et al.
Publicado: (2024)
por: Mohideen, S. A., et al.
Publicado: (2024)
Computation of Auger Electron Spectra in Organic Molecules with Multiconfiguration Pair-Density Functional Theory
por: Fouda, Adam E. A., et al.
Publicado: (2025)
por: Fouda, Adam E. A., et al.
Publicado: (2025)
Correlation between 2D Square Ice and 3D Bulk Ice by Critical Crystallization Pressure
por: Zeng, Zhen, et al.
Publicado: (2026)
por: Zeng, Zhen, et al.
Publicado: (2026)
Efficient All-Electron Periodic Fourier-Transformed Coulomb Method
por: Dinh, Hieu Q., et al.
Publicado: (2025)
por: Dinh, Hieu Q., et al.
Publicado: (2025)
Transfer Learning Meets Embedded Correlated Wavefunction Theory for Chemically Accurate Molecular Simulations: Application to Calcium Carbonate Ion-Pairing
por: Bian, Xuezhi, et al.
Publicado: (2026)
por: Bian, Xuezhi, et al.
Publicado: (2026)
APPA : Agentic Preformulation Pathway Assistant
por: Lange, Julius, et al.
Publicado: (2025)
por: Lange, Julius, et al.
Publicado: (2025)
Brownian dynamics simulations of electric double-layer capacitors with tunable metallicity
por: Desmarchelier, Paul, et al.
Publicado: (2025)
por: Desmarchelier, Paul, et al.
Publicado: (2025)
Analytic Gradients and Geometry Optimization for Orbital-Optimized Pair Coupled Cluster Doubles
por: Behjou, Saman, et al.
Publicado: (2026)
por: Behjou, Saman, et al.
Publicado: (2026)
Semiclassical Nonadiabatic Molecular Dynamics Using Linearized Pair-Density Functional Theory
por: Hennefarth, Matthew R., et al.
Publicado: (2024)
por: Hennefarth, Matthew R., et al.
Publicado: (2024)
Triplet-Pair Character of the $2^1A_g$ Dark State of Polyenes
por: Ichert, Alexandru G., et al.
Publicado: (2026)
por: Ichert, Alexandru G., et al.
Publicado: (2026)
Impact of ligand (OH) deformation on LuOH$^+$ rovibrational spectra
por: Kurchavov, Igor, et al.
Publicado: (2025)
por: Kurchavov, Igor, et al.
Publicado: (2025)
Efficient Implementation of the Random Phase Approximation with Domain-based Local Pair Natural Orbitals
por: Liang, Yu Hsuan, et al.
Publicado: (2024)
por: Liang, Yu Hsuan, et al.
Publicado: (2024)
Analytic Nuclear Gradients for Complete Active Space Linearized Pair-Density Functional Theory
por: Hennefarth, Matthew R., et al.
Publicado: (2024)
por: Hennefarth, Matthew R., et al.
Publicado: (2024)
Robust Pipek-Mezey Orbital Localization in Periodic Solids
por: Clement, Marjory C., et al.
Publicado: (2021)
por: Clement, Marjory C., et al.
Publicado: (2021)
Spinor Double-Quantum Excitation in the Solution NMR of Near-Equivalent Spin-1/2 Pairs
por: Heramun, Urvashi D., et al.
Publicado: (2026)
por: Heramun, Urvashi D., et al.
Publicado: (2026)
Quantum Control of Radical Pair Dynamics beyond Time-Local Optimization
por: Chowdhury, Farhan T., et al.
Publicado: (2023)
por: Chowdhury, Farhan T., et al.
Publicado: (2023)
A Noble-Gas-Centered Coordinate for Within-Period Atomic Property Trends
por: Washburn, Jonathan, et al.
Publicado: (2026)
por: Washburn, Jonathan, et al.
Publicado: (2026)
Orbital-Engineered Altermagnetism in Two-Dimensional Square Lattices
por: Che, Yixuan, et al.
Publicado: (2026)
por: Che, Yixuan, et al.
Publicado: (2026)
Gaussian-Based Periodic Grand Canonical Density Functional Theory with Implicit Solvation for Computational Electrochemistry
por: Ni, Anton Z., et al.
Publicado: (2025)
por: Ni, Anton Z., et al.
Publicado: (2025)
Automatic solid form classification in pharmaceutical drug development
por: Lange, Julius, et al.
Publicado: (2024)
por: Lange, Julius, et al.
Publicado: (2024)
The Radical Pair Mechanism Cannot Explain Telecommunication Frequency Effects on Reactive Oxygen Species
por: Talbi, Owaiss, et al.
Publicado: (2024)
por: Talbi, Owaiss, et al.
Publicado: (2024)
Lagrangian Formulation of Nuclear-Electronic Orbital Ehrenfest Dynamics with Real-time TDDFT for Extended Periodic Systems
por: Xu, Jianhang, et al.
Publicado: (2024)
por: Xu, Jianhang, et al.
Publicado: (2024)
Ejemplares similares
-
scicode-widgets: Bringing Computational Experiments to the Classroom with Jupyter Widgets
por: Goscinski, Alexander, et al.
Publicado: (2025) -
PLUMED Tutorials: a collaborative, community-driven learning ecosystem
por: Tribello, Gareth A., et al.
Publicado: (2024) -
From Canonical to Complex: Benchmarking LLM Capabilities in Undergraduate Thermodynamics
por: Geißler, Anna, et al.
Publicado: (2025) -
Improved Grid Optimization and Fitting in Least Squares Tensor Hypercontraction
por: Matthews, Devin A.
Publicado: (2019) -
A Critical Analysis of Least-Squares Tensor Hypercontraction Applied to MP3
por: Matthews, Devin A.
Publicado: (2020)