On the public citation graph
Exact exchange and Wilson–Levy correlation: a pragmatic device for studying complex weakly-bonded systems
0 signed · 108 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.
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known work and none has been retracted — and get a dated CiteStamped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.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/(sici)1096-987x(199605)17:7<841::aid-jcc8>3.0.co;2-sopenalex-snapshot
Base stacking in cytosine dimer. A comparison of correlatedab initio calculations with three empirical potential models and density functional theory calculations
inferredcites →https://doi.org/10.1002/qua.560560611openalex-snapshot
Comparison of the performance of various gradient‐corrected exchange and correlation functionals in density functional theory: Case studies of CO and N2O molecules
inferredcites →https://doi.org/10.1007/s00214-003-0457-zopenalex-snapshot
A study with a complete-active-space self-consistent-field plus density functional theory combination: The low-lying bound states of N 2
inferredcites →https://doi.org/10.1016/0009-2614(75)80278-8openalex-snapshot
A simple but reliable method for the prediction of intermolecular potentials
inferredcites →https://doi.org/10.1016/0009-2614(93)e1422-dopenalex-snapshot
A test for the Wilson—Levy correlation energy functional
inferredcites →https://doi.org/10.1016/0009-2614(94)01027-7openalex-snapshot
Can (semi)local density functional theory account for the London dispersion forces?
inferredcites →https://doi.org/10.1016/0009-2614(94)01402-hopenalex-snapshot
A density-functional study of van der Waals forces: rare gas diatomics
inferredcites →https://doi.org/10.1016/0022-2860(92)87094-copenalex-snapshot
Potential-energy functions of diatomic molecules of the noble gases I. Like nuclear species
inferredcites →https://doi.org/10.1016/0022-2860(93)85053-wopenalex-snapshot
Potential-energy functions of diatomic molecules of the noble gases
inferredcites →https://doi.org/10.1016/0166-1280(85)80058-0openalex-snapshot
The use of a moment-optimized DZP basis set for describing the interaction in the water dimer
inferredcites →https://doi.org/10.1016/0166-1280(85)85066-1openalex-snapshot
The use of a moment-optimized DZP basis set for describing the interaction in the water dimer
inferredcites →https://doi.org/10.1016/c2013-0-02436-xopenalex-snapshot
Theory of Intermolecular Forces
inferredcites →https://doi.org/10.1016/s0009-2614(00)00170-6openalex-snapshot
Effects of the higher electron correlation correction on the calculated intermolecular interaction energies of benzene and naphthalene dimers: comparison between MP2 and CCSD(T) calculations
inferredcites →https://doi.org/10.1016/s0009-2614(02)01147-8openalex-snapshot
An ab initio study of the low energy structures of the naphthalene dimer
inferredcites →https://doi.org/10.1016/s0009-2614(03)00083-6openalex-snapshot
Adjustment of Perdew-Wang exchange functional for describing van der Waals and DNA base-stacking interactions
inferredcites →https://doi.org/10.1016/s0009-2614(98)00193-6openalex-snapshot
A new ab initio based model potential for methane
inferredcites →https://doi.org/10.1016/s0009-2614(98)00238-3openalex-snapshot
Significant structural deformation of nucleic acid bases in stacked base pairs: an ab initio study beyond Hartree–Fock
inferredcites →https://doi.org/10.1021/cr00031a008openalex-snapshot
Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes
inferredcites →https://doi.org/10.1021/ja0105212openalex-snapshot
Origin of Attraction and Directionality of the π/π Interaction: Model Chemistry Calculations of Benzene Dimer Interaction
inferredcites →https://doi.org/10.1021/ja026759nopenalex-snapshot
Toward True DNA Base-Stacking Energies: MP2, CCSD(T), and Complete Basis Set Calculations
inferredcites →https://doi.org/10.1021/jp012341kopenalex-snapshot
Hartree−Fock Dispersion Probe of the Equilibrium Structures of Small Microclusters of Benzene and Naphthalene: Comparison with Second-Order MØeller−Plesset Geometries
inferredcites →https://doi.org/10.1021/jp030587eopenalex-snapshot
Evaluation of the Hartree−Fock Dispersion (HFD) Model as a Practical Tool for Probing Intermolecular Potentials of Small Aromatic Clusters: Comparison of the HFD and MP2 Intermolecular Potentials
inferredcites →https://doi.org/10.1021/jp034810jopenalex-snapshot
Local MP2-Based Method for Estimation of Intermolecular Interactions in Aromatic Molecules. Benzene, Naphthalene, and Pyrimidine Dimers. A Comparison with Canonical MP2 Method
inferredcites →https://doi.org/10.1021/jp953306eopenalex-snapshot
Nature of Nucleic Acid−Base Stacking: Nonempirical ab Initio and Empirical Potential Characterization of 10 Stacked Base Dimers. Comparison of Stacked and H-Bonded Base Pairs
inferredcites →https://doi.org/10.1021/jp993642lopenalex-snapshot
A Quantum Chemistry Study of the van der Waals Dimers of Benzene, Naphthalene, and Anthracene: Crossed ( D 2 d ) and Parallel-Displaced ( C 2 h ) Dimers of Very Similar Energies in the Linear Polyacenes
inferredcites →https://doi.org/10.1039/ft9959104337openalex-snapshot
Becke–Wigner : a simple but powerful density functional
inferredcites →https://doi.org/10.1039/tf9383400678openalex-snapshot
Effects of the electron interaction on the energy levels of electrons in metals
inferredcites →https://doi.org/10.1063/1.1329889openalex-snapshot
Hydrogen bonding and stacking interactions of nucleic acid base pairs: A density-functional-theory based treatment
inferredcites →https://doi.org/10.1063/1.1344891openalex-snapshot
Interaction energies of van der Waals and hydrogen bonded systems calculated using density functional theory: Assessing the PW91 model
inferredcites →https://doi.org/10.1063/1.1398093openalex-snapshot
Efficient localized Hartree–Fock methods as effective exact-exchange Kohn–Sham methods for molecules
inferredcites →https://doi.org/10.1063/1.1412004openalex-snapshot
Towards extending the applicability of density functional theory to weakly bound systems
inferredcites →https://doi.org/10.1063/1.1424928openalex-snapshot
Empirical correction to density functional theory for van der Waals interactions
inferredcites →https://doi.org/10.1063/1.1468642openalex-snapshot
Ab initio studies on the van der Waals complexes of polycyclic aromatic hydrocarbons. II. Naphthalene dimer and naphthalene–anthracene complex
inferredcites →https://doi.org/10.1063/1.1476010openalex-snapshot
A critical note on density functional theory studies on rare-gas dimers
inferredcites →https://doi.org/10.1063/1.1589733openalex-snapshot
A real-space model of nondynamical correlation
inferredcites →https://doi.org/10.1063/1.1630953openalex-snapshot
High-level ab initio computations of structures and interaction energies of naphthalene dimers: Origin of attraction and its directionality
inferredcites →https://doi.org/10.1063/1.1635351openalex-snapshot
An interaction energy decomposition approach for the supermolecule density functional theory calculations
inferredcites →https://doi.org/10.1063/1.1637034openalex-snapshot
Dispersion corrections to density functionals for water aromatic interactions
inferredcites →https://doi.org/10.1063/1.1752880openalex-snapshot
An efficient atomic orbital based second-order Møller–Plesset gradient program
inferredcites →https://doi.org/10.1063/1.1771632openalex-snapshot
The extended Perdew-Burke-Ernzerhof functional with improved accuracy for thermodynamic and electronic properties of molecular systems
inferredcites →https://doi.org/10.1063/1.443345openalex-snapshot
Intermolecular forces via hybrid Hartree–Fock–SCF plus damped dispersion (HFD) energy calculations. An improved spherical model
inferredcites →https://doi.org/10.1063/1.456153openalex-snapshot
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
inferredcites →https://doi.org/10.1063/1.462569openalex-snapshot
Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
inferredcites →https://doi.org/10.1063/1.475105openalex-snapshot
Describing van der Waals Interaction in diatomic molecules with generalized gradient approximations: The role of the exchange functional
inferredcites →https://doi.org/10.1063/1.475428openalex-snapshot
Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters: The mPW and mPW1PW models
inferredcites →https://doi.org/10.1063/1.477858openalex-snapshot
Density-functional study of van der Waals forces on rare-gas diatomics: Hartree–Fock exchange
inferredcites →https://doi.org/10.1063/1.478678openalex-snapshot
Gaussian basis sets for use in correlated molecular calculations. IX. The atoms gallium through krypton
inferredcites →https://doi.org/10.1071/ch01052openalex-snapshot
Prediction of Dispersion Forces: Is There a Problem?
inferredcites →https://doi.org/10.1073/pnas.0308730100openalex-snapshot
The X3LYP extended density functional for accurate descriptions of nonbond interactions, spin states, and thermochemical properties
inferredcites →https://doi.org/10.1080/00268977000101561openalex-snapshot
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
inferredcites →https://doi.org/10.1093/oso/9780198558842.001.0001openalex-snapshot
The Theory of Intermolecular Forces
inferredcites →https://doi.org/10.1103/physreva.14.36openalex-snapshot
Optimized effective atomic central potential
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.46.5453openalex-snapshot
Systematic approximations to the optimized effective potential: Application to orbital-density-functional theory
inferredcites →https://doi.org/10.1103/physreva.47.4681openalex-snapshot
Pair interactions of rare-gas atoms as a test of exchange-energy-density functionals in regions of large density gradients
inferredcites →https://doi.org/10.1103/physreva.49.2421openalex-snapshot
Exchange-correlation potential with correct asymptotic behavior
inferredcites →https://doi.org/10.1103/physreva.56.r2495openalex-snapshot
Application of the generalized-gradient approximation to rare-gas dimers
inferredcites →https://doi.org/10.1103/physrevb.33.8822openalex-snapshot
Density-functional approximation for the correlation energy of the inhomogeneous electron gas
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.41.12930openalex-snapshot
Nonlocal Wigner-like correlation-energy density functional through coordinate scaling
inferredcites →https://doi.org/10.1103/physrevb.45.13244openalex-snapshot
Accurate and simple analytic representation of the electron-gas correlation energy
inferredcites →https://doi.org/10.1103/physrevb.62.6997openalex-snapshot
Tractable nonlocal correlation density functionals for flat surfaces and slabs
inferredcites →https://doi.org/10.1103/physrevlett.80.4153openalex-snapshot
van der Waals Energies in Density Functional Theory
inferredcites →https://doi.org/10.1103/physrevlett.82.2123openalex-snapshot
Successful Test of a Seamless van der Waals Density Functional
inferredcites →https://doi.org/10.1103/physrevlett.89.143002openalex-snapshot
Direct Method for Optimized Effective Potentials in Density-Functional Theory
inferredcites →https://doi.org/10.1139/p80-159openalex-snapshot
Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/jcc.20363openalex-snapshot
Hybrid density functional theory for π‐stacking interactions: Application to benzenes, pyridines, and DNA bases
inferred← citeshttps://doi.org/10.1002/jcc.20570openalex-snapshot
Density functional theory augmented with an empirical dispersion term. Interaction energies and geometries of 80 noncovalent complexes compared with ab initio quantum mechanics calculations
inferred← citeshttps://doi.org/10.1002/jcc.20898openalex-snapshot
Calculation of weakly polar interaction energies in polypeptides using density functional and local Møller‐Plesset perturbation theory
inferred← citeshttps://doi.org/10.1002/pssc.200779304openalex-snapshot
Density functional theory calculations of electronic structure in silicon double quantum dots
inferred← citeshttps://doi.org/10.1002/wcms.30openalex-snapshot
Density functional theory with London dispersion corrections
inferred← citeshttps://doi.org/10.1007/978-3-642-32750-6_1openalex-snapshot
Recent Progress in Density Functional Methodology for Biomolecular Modeling
inferred← citeshttps://doi.org/10.1007/s00214-007-0347-xopenalex-snapshot
Reparameterization of a meta-generalized gradient approximation functional by combining TPSS exchange with τ1 correlation
inferred← citeshttps://doi.org/10.1007/s00214-007-0391-6openalex-snapshot
trans-1,2-Dicyano-cyclopropane and other cyano-cyclopropane derivatives
inferred← citeshttps://doi.org/10.1016/j.comptc.2013.06.029openalex-snapshot
Structures, stability, and growth sequence patterns of small homoclusters of naphthalene, anthracene, phenanthrene, phenalene, naphthacene, and pyrene
inferred← citeshttps://doi.org/10.1016/j.cplett.2007.11.095openalex-snapshot
Testing the combination of Hartree–Fock exchange and Wilson–Levy correlation for weakly bonded extended systems
inferred← citeshttps://doi.org/10.1016/j.cplett.2008.09.070openalex-snapshot
Structure and stability of aluminium trihydroxides bayerite and gibbsite: A quantum mechanical ab initio study with the Crystal06 code
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.1c01045openalex-snapshot
Density-Corrected DFT Explained: Questions and Answers
inferred← citeshttps://doi.org/10.1021/cm060227eopenalex-snapshot
Hydrogen Bond in Layered Materials: Structural and Vibrational Properties of Kaolinite by a Periodic B3LYP Approach
inferred← citeshttps://doi.org/10.1021/ct600373fopenalex-snapshot
Interaction between n-Alkane Chains: Applicability of the Empirically Corrected Density Functional Theory for Van der Waals Complexes
inferred← citeshttps://doi.org/10.1021/ct800522ropenalex-snapshot
Van der Waals Interactions in Density-Functional Theory: Rare-Gas Diatomics
inferred← citeshttps://doi.org/10.1021/jp050536copenalex-snapshot
Design of Density Functionals That Are Broadly Accurate for Thermochemistry, Thermochemical Kinetics, and Nonbonded Interactions
inferred← citeshttps://doi.org/10.1021/jp811138nopenalex-snapshot
van der Waals Interactions in Density Functional Theory Using Wannier Functions
inferred← citeshttps://doi.org/10.1021/la0610203openalex-snapshot
Interaction of Glycine with Isolated Hydroxyl Groups at the Silica Surface: First Principles B3LYP Periodic Simulation
inferred← citeshttps://doi.org/10.1021/la8029352openalex-snapshot
Neutral vs Zwitterionic Glycine Forms at the Water/Silica Interface: Structure, Energies, and Vibrational Features from B3LYP Periodic Simulations
inferred← citeshttps://doi.org/10.1039/b615319bopenalex-snapshot
Density functional theory with dispersion corrections for supramolecular structures, aggregates, and complexes of (bio)organic molecules
inferred← citeshttps://doi.org/10.1039/b704781aopenalex-snapshot
Non-covalent interactions in biomacromolecules
inferred← citeshttps://doi.org/10.1039/c002146fopenalex-snapshot
Hydroxyapatite as a key biomaterial: quantum-mechanical simulation of its surfaces in interaction with biomolecules
inferred← citeshttps://doi.org/10.1039/c4nr00468jopenalex-snapshot
Efficient simulations of the aqueous bio-interface of graphitic nanostructures with a polarisable model
inferred← citeshttps://doi.org/10.1039/c5nr00690bopenalex-snapshot
Computational chemistry for graphene-based energy applications: progress and challenges
inferred← citeshttps://doi.org/10.1039/c6cp02323aopenalex-snapshot
Non-covalent adsorption of amino acid analogues on noble-metal nanoparticles: influence of edges and vertices
inferred← citeshttps://doi.org/10.1063/1.2431644openalex-snapshot
London dispersion forces by range-separated hybrid density functional with second order perturbational corrections: The case of rare gas complexes
inferred← citeshttps://doi.org/10.1063/1.2747242openalex-snapshot
Nonlocal Wigner-like correlation energy density functional: Parametrization and tests on two-electron systems
inferred← citeshttps://doi.org/10.1063/1.2790019openalex-snapshot
A comparison between plane wave and Gaussian-type orbital basis sets for hydrogen bonded systems: Formic acid as a test case
inferred← citeshttps://doi.org/10.1063/1.2951991openalex-snapshot
Accurate calculation of transport properties for organic molecular semiconductors with spin-component scaled MP2 and modern density functional theory methods
inferred← citeshttps://doi.org/10.1063/1.3279303openalex-snapshot
Complete basis set limit second-order Møller–Plesset calculations for the fcc lattices of neon, argon, krypton, and xenon
inferred← citeshttps://doi.org/10.1063/5.0029084openalex-snapshot
Large coupling-strength expansion of the Møller–Plesset adiabatic connection: From paradigmatic cases to variational expressions for the leading terms
inferred← citeshttps://doi.org/10.1080/00268970701197445openalex-snapshot
Atomistic modelling of the interaction between peptides and carbon nanotubes
inferred← citeshttps://doi.org/10.1080/00268976.2010.519729openalex-snapshot
Thermochemical benchmarking of hydrocarbon bond separation reaction energies: Jacob's ladder is not reversed!
inferred← citeshttps://doi.org/10.1088/0953-8984/24/7/073201openalex-snapshot
Calculation of dispersion energies
inferred← citeshttps://doi.org/10.1103/physreva.77.012504openalex-snapshot
Embedding a multideterminantal wave function in an orbital-free environment
inferred← citeshttps://doi.org/10.1103/physrevb.73.205101openalex-snapshot
Semiempirical van der Waals correction to the density functional description of solids and molecular structures
inferred← citeshttps://doi.org/10.2174/156802610790232242openalex-snapshot
Quantum Mechanical Methods for Drug Design
inferred← citeshttps://doi.org/10.48550/arxiv.1503.05320openalex-snapshot
Modelisation of London dispersion forces by random phase approximation: methodological developments
inferred← citeshttps://doi.org/10.48550/arxiv.2110.07849openalex-snapshot
Density-corrected DFT explained: Questions and answers
inferred← citeshttps://doi.org/10.5463/thesis.635openalex-snapshot
The Strong Interaction Limit of the Møller-Plesset Adiabatic Connection
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.