ArticleThe journal of physical chemistry. A2023
Atomic Electronic Structure Calculations with Hermite Interpolating Polynomials.
Article in The journal of physical chemistry. A, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 10 papers.
What it found
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Who cites it
10 citing papers in PubMed.
- Correlation-Driven Spin-Component-Scaled Second-Order Møller-Plesset Perturbation Theory (CD-SCS-MP2).Journal of chemical theory and computation · 2025Article
- OpenOrbitalOptimizer─A Reusable Open Source Library for Self-Consistent Field Calculations.The journal of physical chemistry. A · 2025Article
- Numerical Calculations of Electric Response Properties Using the Bubbles and Cube Framework.The journal of physical chemistry. A · 2025Article
- Systematic Study of Hard-Wall Confinement-Induced Effects on Atomic Electronic Structure.The journal of physical chemistry. A · 2025Article
- Ensemble Generalization of the Perdew-Zunger Self-Interaction Correction: A Way Out of Multiple Minima and Symmetry Breaking.Journal of chemical theory and computation · 2024Article
- Spurious Oscillations Caused by Density Functional Approximations: Who is to Blame? Exchange or Correlation?Journal of chemical theory and computation · 2024Article
- Revisiting Gauge-Independent Kinetic Energy Densities in Meta-GGAs and Local Hybrid Calculations of Magnetizabilities.The journal of physical chemistry. A · 2023Article
- Automatic Generation of Accurate and Cost-Efficient Auxiliary Basis Sets.Journal of chemical theory and computation · 2023Article
- Accuracy of a Recent Regularized Nuclear Potential.Journal of chemical theory and computation · 2023Article
- Meta-GGA Density Functional Calculations on Atoms with Spherically Symmetric Densities in the Finite Element Formalism.Journal of chemical theory and computation · 2023Article
Corrections and comments
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Authors and funding
1 author.
Funding
No grant is acknowledged in the PubMed record.
Abstract
We have recently described the implementation of atomic electronic structure calculations within the finite element method with numerical radial basis functions of the form χ
Identifiers
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Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.