On the public citation graph

Non-empirical derivation of the parameter in the B88 exchange functional

https://doi.org/10.1139/v09-095
0 signed · 126 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.
Claim with ORCID
Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/qua.560190306openalex-snapshot
Improved lower bound on the indirect Coulomb energy
inferredcites →https://doi.org/10.1007/3-540-37072-2openalex-snapshot
A Primer in Density Functional Theory
inferredcites →https://doi.org/10.1007/978-1-4899-0316-7_7openalex-snapshot
Derivation of a Generalized Gradient Approximation: The PW91 Density Functional
inferredcites →https://doi.org/10.1016/s1369-7021(03)01229-xopenalex-snapshot
A Primer in Density Functional Theory
inferredcites →https://doi.org/10.1021/ct800531sopenalex-snapshot
Some Fundamental Issues in Ground-State Density Functional Theory: A Guide for the Perplexed
inferredcites →https://doi.org/10.1063/1.3059783openalex-snapshot
Condition on the Kohn–Sham kinetic energy and modern parametrization of the Thomas–Fermi density
inferredcites →https://doi.org/10.1063/1.3522767openalex-snapshot
Communication: Ionization potentials in the limit of large atomic number
inferredcites →https://doi.org/10.1063/1.450025openalex-snapshot
Density functional calculations of molecular bond energies
inferredcites →https://doi.org/10.1063/1.464913openalex-snapshot
Density-functional thermochemistry. III. The role of exact exchange
inferredcites →https://doi.org/10.1103/physrev.136.b864openalex-snapshot
Inhomogeneous Electron Gas
inferredcites →https://doi.org/10.1103/physrev.140.a1133openalex-snapshot
Self-Consistent Equations Including Exchange and Correlation Effects
inferredcites →https://doi.org/10.1103/physrev.165.18openalex-snapshot
Correlation Energy of an Electron Gas with a Slowly Varying High Density
inferredcites →https://doi.org/10.1103/physreva.22.1827openalex-snapshot
Thomas-Fermi model: The leading correction
inferredcites →https://doi.org/10.1103/physreva.24.1682openalex-snapshot
Sixth-order term of the gradient expansion of the kinetic-energy density functional
inferredcites →https://doi.org/10.1103/physreva.24.2353openalex-snapshot
Thomas-Fermi model: The second correction
inferredcites →https://doi.org/10.1103/physreva.32.2010openalex-snapshot
Hellmann-Feynman, virial, and scaling requisites for the exact universal density functionals. Shape of the correlation potential and diamagnetic susceptibility for atoms
inferredcites →https://doi.org/10.1103/physreva.32.26openalex-snapshot
Semiclassical atom
inferredcites →https://doi.org/10.1103/physreva.38.3098openalex-snapshot
Density-functional exchange-energy approximation with correct asymptotic behavior
inferredcites →https://doi.org/10.1103/physreva.55.4601openalex-snapshot
Numerical test of the sixth-order gradient expansion for the kinetic energy:Application to the monovacancy in jellium
inferredcites →https://doi.org/10.1103/physrevb.31.6779openalex-snapshot
Kohn-Sham exchange potential exact to first order in ρ(K→)/ ρ0
inferredcites →https://doi.org/10.1103/physrevb.34.1325openalex-snapshot
Exchange and correlation energy in a nonuniform fermion fluid
inferredcites →https://doi.org/10.1103/physrevb.37.785openalex-snapshot
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
inferredcites →https://doi.org/10.1103/physrevb.50.14838openalex-snapshot
Static dielectric response of the electron gas
inferredcites →https://doi.org/10.1103/physrevb.81.235128openalex-snapshot
Leading corrections to local approximations
inferredcites →https://doi.org/10.1103/physrevb.82.081101openalex-snapshot
Higher-accuracy van der Waals density functional
inferredcites →https://doi.org/10.1103/physrevlett.100.136406openalex-snapshot
Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces
inferredcites →https://doi.org/10.1103/physrevlett.100.256406openalex-snapshot
Semiclassical Origins of Density Functionals
inferredcites →https://doi.org/10.1103/physrevlett.31.681openalex-snapshot
Thomas-Fermi Theory Revisited
inferredcites →https://doi.org/10.1103/physrevlett.75.689openalex-snapshot
Static Response and Local Field Factor of the Electron Gas
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1103/physrevlett.78.1396openalex-snapshot
Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]
inferredcites →https://doi.org/10.1103/physrevlett.97.223002openalex-snapshot
Relevance of the Slowly Varying Electron Gas to Atoms, Molecules, and Solids
inferredcites →https://doi.org/10.1103/revmodphys.53.603openalex-snapshot
Thomas-fermi and related theories of atoms and molecules

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.5281/zenodo.22974111zenodo-depositor-declared
inferred← citeshttps://doi.org/10.1002/9781119148739.ch1openalex-snapshot
Noncovalent Interactions in Density Functional Theory
inferred← citeshttps://doi.org/10.1002/ijch.202100111openalex-snapshot
Electron Correlation: Nature's Weird and Wonderful Chemical Glue
inferred← citeshttps://doi.org/10.1002/qua.24042openalex-snapshot
Testing the broad applicability of the PBEint GGA functional and its one‐parameter hybrid form
inferred← citeshttps://doi.org/10.1002/qua.24241openalex-snapshot
The reduced density gradient in atoms
inferred← citeshttps://doi.org/10.1002/qua.25224openalex-snapshot
Kinetic‐energy‐density dependent semilocal exchange‐correlation functionals
inferred← citeshttps://doi.org/10.1007/978-3-031-22340-2_1openalex-snapshot
Review of Approximations for the Exchange-Correlation Energy in Density-Functional Theory
inferred← citeshttps://doi.org/10.1007/978-3-319-42913-7_11-1openalex-snapshot
Recent Developments in Density Functional Approximations
inferred← citeshttps://doi.org/10.1007/978-3-319-44677-6_11openalex-snapshot
Recent Developments in Density Functional Approximations
inferred← citeshttps://doi.org/10.1007/978-3-642-41315-5_21openalex-snapshot
A simple DFT-based diagnostic for nondynamical correlation
inferred← citeshttps://doi.org/10.1007/978-981-19-4421-5_8openalex-snapshot
Basis Set Convergence and Extrapolation of Connected Triple Excitation Contributions (T) in Computational Thermochemistry: The W4-17 Benchmark with Up to k Functions
inferred← citeshttps://doi.org/10.1007/s00214-012-1291-yopenalex-snapshot
A simple DFT-based diagnostic for nondynamical correlation
inferred← citeshttps://doi.org/10.1007/s00214-015-1712-9openalex-snapshot
Assessing the reliability of van der Waals DFT functionals to study the physisorption of molecular hydrogen on aromatic systems
inferred← citeshttps://doi.org/10.1007/s00214-016-1929-2openalex-snapshot
B88 exchange functional recovering the local spin density linear response
inferred← citeshttps://doi.org/10.1016/b978-0-12-813651-5.00004-8openalex-snapshot
Density functional theory
inferred← citeshttps://doi.org/10.1016/j.commatsci.2019.03.018openalex-snapshot
The electronic properties and magnetic states of edge-modified γ-graphdiyne nanoribbons
inferred← citeshttps://doi.org/10.1021/acs.chemrev.5b00533openalex-snapshot
Dispersion-Corrected Mean-Field Electronic Structure Methods
inferred← citeshttps://doi.org/10.1021/acs.jctc.0c00823openalex-snapshot
Generalizing Double-Hybrid Density Functionals: Impact of Higher-Order Perturbation Terms
inferred← citeshttps://doi.org/10.1021/acs.jctc.1c01206openalex-snapshot
Gradient Expansions for the Large-Coupling Strength Limit of the Møller–Plesset Adiabatic Connection
inferred← citeshttps://doi.org/10.1021/acs.jctc.7b00705openalex-snapshot
Modified Fourth-Order Kinetic Energy Gradient Expansion with Hartree Potential-Dependent Coefficients
inferred← citeshttps://doi.org/10.1021/acs.jctc.9b00183openalex-snapshot
Performance of Semilocal Kinetic Energy Functionals for Orbital-Free Density Functional Theory
inferred← citeshttps://doi.org/10.1021/ct200510sopenalex-snapshot
Two-Dimensional Scan of the Performance of Generalized Gradient Approximations with Perdew–Burke–Ernzerhof-Like Enhancement Factor
inferred← citeshttps://doi.org/10.1021/ct400836sopenalex-snapshot
Laplacian-Level Kinetic Energy Approximations Based on the Fourth-Order Gradient Expansion: Global Assessment and Application to the Subsystem Formulation of Density Functional Theory
inferred← citeshttps://doi.org/10.1021/ct4010728openalex-snapshot
Construction of the B88 Exchange-Energy Functional in Two Dimensions
inferred← citeshttps://doi.org/10.1021/ct500902popenalex-snapshot
Global Hybrids from the Semiclassical Atom Theory Satisfying the Local Density Linear Response
inferred← citeshttps://doi.org/10.1038/s41524-020-00360-0openalex-snapshot
Exchange-correlation functionals for band gaps of solids: benchmark, reparametrization and machine learning
inferred← citeshttps://doi.org/10.1038/s41598-020-77852-yopenalex-snapshot
Preferred oriented cation configurations in high pressure phases IV and V of methylammonium lead iodide perovskite
inferred← citeshttps://doi.org/10.1039/9781837672554-00001openalex-snapshot
The adiabatic connection formalism in DFT – theory and practice
inferred← citeshttps://doi.org/10.1039/c3ra40713fopenalex-snapshot
Accounting for van der Waals interactions between adsorbates and surfaces in density functional theory based calculations: selected examples
inferred← citeshttps://doi.org/10.1039/c6cp06971aopenalex-snapshot
Adsorption of CO on the rutile TiO 2 (110) surface: a dispersion-corrected density functional theory study
inferred← citeshttps://doi.org/10.1039/d0fd00057dopenalex-snapshot
Deriving approximate functionals with asymptotics
inferred← citeshttps://doi.org/10.1063/1.3522767openalex-snapshot
Communication: Ionization potentials in the limit of large atomic number
inferred← citeshttps://doi.org/10.1063/1.4704546openalex-snapshot
Perspective on density functional theory
inferred← citeshttps://doi.org/10.1063/1.4766324openalex-snapshot
Spin-dependent gradient correction for more accurate atomization energies of molecules
inferred← citeshttps://doi.org/10.1063/1.4871731openalex-snapshot
van der Waals density functionals built upon the electron-gas tradition: Facing the challenge of competing interactions
inferred← citeshttps://doi.org/10.1063/1.4959126openalex-snapshot
Locality of correlation in density functional theory
inferred← citeshttps://doi.org/10.1063/1.4961300openalex-snapshot
Hartree potential dependent exchange functional
inferred← citeshttps://doi.org/10.1063/1.5021597openalex-snapshot
Fitting a round peg into a round hole: Asymptotically correcting the generalized gradient approximation for correlation
inferred← citeshttps://doi.org/10.1063/1.5090534openalex-snapshot
Perdew-Zunger self-interaction correction: How wrong for uniform densities and large-Z atoms?
inferred← citeshttps://doi.org/10.1063/1.5129397openalex-snapshot
Large-Z limit in atoms and solids from first principles
inferred← citeshttps://doi.org/10.1063/1.5131530openalex-snapshot
Screened range-separated hybrid by balancing the compact and slowly varying density regimes: Satisfaction of local density linear response
inferred← citeshttps://doi.org/10.1063/5.0002287openalex-snapshot
Leading correction to the local density approximation of the kinetic energy in one dimension
inferred← citeshttps://doi.org/10.1063/5.0017805openalex-snapshot
Simple hydrogenic estimates for the exchange and correlation energies of atoms and atomic ions, with implications for density functional theory
inferred← citeshttps://doi.org/10.1063/5.0040973openalex-snapshot
Analysis of the kinetic energy functional in the generalized gradient approximation
inferred← citeshttps://doi.org/10.1063/5.0041646openalex-snapshot
Exploring and enhancing the accuracy of interior-scaled Perdew–Zunger self-interaction correction
inferred← citeshttps://doi.org/10.1063/5.0119622openalex-snapshot
Thermochemical evaluation of adaptive and fixed density functional theory quadrature schemes
inferred← citeshttps://doi.org/10.1063/5.0160961openalex-snapshot
Density functional applications of jellium with a local gap model correlation energy functional
inferred← citeshttps://doi.org/10.1063/5.0174592openalex-snapshot
Large-Z atoms in the strong-interaction limit of DFT: Implications for gradient expansions and for the Lieb–Oxford bound
inferred← citeshttps://doi.org/10.1063/5.0179278openalex-snapshot
Investigations of the exchange energy of neutral atoms in the large-Z limit
inferred← citeshttps://doi.org/10.1063/5.0348651openalex-snapshot
Kinetic and exchange energy semilocal functionals derived from model potentials by Q -path integration
inferred← citeshttps://doi.org/10.1073/pnas.1423145112openalex-snapshot
Semilocal density functional obeying a strongly tightened bound for exchange
inferred← citeshttps://doi.org/10.1080/00268976.2016.1246757openalex-snapshot
Visualisation and orbital-free parametrisation of the large-Z scaling of the kinetic energy density of atoms
inferred← citeshttps://doi.org/10.1088/0953-8984/24/42/424213openalex-snapshot
Benchmarking van der Waals density functionals with experimental data: potential-energy curves for H2molecules on Cu(111), (100) and (110) surfaces
inferred← citeshttps://doi.org/10.1088/1361-648x/aafcfdopenalex-snapshot
Performance of van der Waals DFT approaches for helium diffraction on metal surfaces
inferred← citeshttps://doi.org/10.1088/1367-2630/abfd4dopenalex-snapshot
Improving the applicability of the Pauli kinetic energy density based semilocal functional for solids
inferred← citeshttps://doi.org/10.1088/1751-8121/ac8b45openalex-snapshot
Asymptotics of eigenvalue sums when some turning points are complex
inferred← citeshttps://doi.org/10.1103/physreva.87.012511openalex-snapshot
Relevance of coordinate and particle-number scaling in density-functional theory
inferred← citeshttps://doi.org/10.1103/physreva.99.042515openalex-snapshot
Long-range screened hybrid-functional theory satisfying the local-density linear response
inferred← citeshttps://doi.org/10.1103/physrevb.100.045147openalex-snapshot
Efficient band gap prediction of semiconductors and insulators from a semilocal exchange-correlation functional
inferred← citeshttps://doi.org/10.1103/physrevb.100.155140openalex-snapshot
Relevance of the Pauli kinetic energy density for semilocal functionals
inferred← citeshttps://doi.org/10.1103/physrevb.100.235439openalex-snapshot
Comparison of dispersion-corrected exchange-correlation functionals using atomic orbitals
inferred← citeshttps://doi.org/10.1103/physrevb.102.155107openalex-snapshot
Improved solid stability from a screened range-separated hybrid functional by satisfying semiclassical atom theory and local density linear response
inferred← citeshttps://doi.org/10.1103/physrevb.104.165114openalex-snapshot
Nonlocal exchange and correlation energy functionals using the Yukawa potential as ingredient: Application to the linear response of the uniform electron gas
inferred← citeshttps://doi.org/10.1103/physrevb.81.235128openalex-snapshot
Leading corrections to local approximations
inferred← citeshttps://doi.org/10.1103/physrevb.82.081101openalex-snapshot
Higher-accuracy van der Waals density functional
inferred← citeshttps://doi.org/10.1103/physrevb.84.193408openalex-snapshot
Evaluation of a density functional with account of van der Waals forces using experimental data of H 2 physisorption on Cu(111)
inferred← citeshttps://doi.org/10.1103/physrevb.87.035144openalex-snapshot
Large two-dimensional electronic systems: Self-consistent energies and densities at low cost
inferred← citeshttps://doi.org/10.1103/physrevb.87.205421openalex-snapshot
Analysis of van der Waals density functional components: Binding and corrugation of benzene and C 60 on boron nitride and graphene
inferred← citeshttps://doi.org/10.1103/physrevb.89.035412openalex-snapshot
Exchange functional that tests the robustness of the plasmon description of the van der Waals density functional
inferred← citeshttps://doi.org/10.1103/physrevb.90.075148openalex-snapshot
Interpretation of van der Waals density functionals
inferred← citeshttps://doi.org/10.1103/physrevb.93.045126openalex-snapshot
Semiclassical atom theory applied to solid-state physics
inferred← citeshttps://doi.org/10.1103/physrevb.95.115115openalex-snapshot
Leading corrections to local approximations. II. The case with turning points
inferred← citeshttps://doi.org/10.1103/physrevb.98.214108openalex-snapshot
Dispersion-corrected PBEsol exchange-correlation functional
inferred← citeshttps://doi.org/10.1103/physrevb.99.085117openalex-snapshot
Correlation energy functionals from adiabatic connection formalism
inferred← citeshttps://doi.org/10.1103/physrevb.99.155137openalex-snapshot
Semilocal properties of the Pauli kinetic potential
inferred← citeshttps://doi.org/10.1103/physrevlett.106.186406openalex-snapshot
Semiclassical Neutral Atom as a Reference System in Density Functional Theory
inferred← citeshttps://doi.org/10.1103/physrevlett.115.036402openalex-snapshot
Strongly Constrained and Appropriately Normed Semilocal Density Functional
inferred← citeshttps://doi.org/10.1103/physrevlett.129.153001openalex-snapshot
Leading Correction to the Local Density Approximation for Exchange in Large- Z Atoms
inferred← citeshttps://doi.org/10.1103/physrevmaterials.1.043801openalex-snapshot
Fermionic correlations as metric distances: A useful tool for materials science
inferred← citeshttps://doi.org/10.1103/physrevmaterials.6.083803openalex-snapshot
Laplacian-level meta-generalized gradient approximation for solid and liquid metals
inferred← citeshttps://doi.org/10.1103/physrevx.12.041003openalex-snapshot
Accurate Nonempirical Range-Separated Hybrid van der Waals Density Functional for Complex Molecular Problems, Solids, and Surfaces
inferred← citeshttps://doi.org/10.1139/cjc-2014-0250openalex-snapshot
Modified Slater exchange potential with correct uniform electron gas limit
inferred← citeshttps://doi.org/10.1140/epjb/s10051-021-00159-yopenalex-snapshot
RETRACTED ARTICLE: Quasi-dimensional models applied to kinetic and exchange energy density functionals
inferred← citeshttps://doi.org/10.1142/9789811272158_0007openalex-snapshot
SEMICLASSICS: THE HIDDEN THEORY BEHIND THE SUCCESS OF DFT
inferred← citeshttps://doi.org/10.1146/annurev-physchem-040214-121420openalex-snapshot
DFT: A Theory Full of Holes?
inferred← citeshttps://doi.org/10.1146/annurev-physchem-062422-013259openalex-snapshot
The Predictive Power of Exact Constraints and Appropriate Norms in Density Functional Theory
inferred← citeshttps://doi.org/10.12794/metadc500195openalex-snapshot
Ab Initio and Density Functional Investigation of the Conformer Manifold of Melatonin and a Proposal for a Simple Dft-based Diagnostic for Nondynamical Correlation
inferred← citeshttps://doi.org/10.1515/ract-2023-0176openalex-snapshot
First-principles study of the radiolytic degradation of diglycolamides
inferred← citeshttps://doi.org/10.21468/scipostphys.17.2.038openalex-snapshot
Exact first-order effect of interactions on the ground-state energy of harmonically-confined fermions
inferred← citeshttps://doi.org/10.3390/molecules25153485openalex-snapshot
Simple and Accurate Exchange Energy for Density Functional Theory
inferred← citeshttps://doi.org/10.48550/arxiv.2108.11534openalex-snapshot
Lies My Teacher Told Me About Density Functional Theory: Seeing Through Them with the Hubbard Dimer
inferred← citeshttps://doi.org/10.5463/thesis.635openalex-snapshot
The Strong Interaction Limit of the Møller-Plesset Adiabatic Connection
inferred← citeshttps://doi.org/10.58837/chula.the.2021.325openalex-snapshot
Ab initio calculations on superconducting metal-hydride and perovskites for energy applications
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.