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Unified treatment of asymptotic van der Waals forces
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Reliable isotropic and anisotropic dipolar dispersion energies, evaluated using constrained dipole oscillator strength techniques, with application to interactions involving H2, N2, and the rare gases
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Dipole, quadrupole, octupole, and dipole–octupole polarizabilities at real and imaginary frequencies for H, HE, and H 2 and the dispersion‐energy coefficients for interactions between them
inferredcites →https://doi.org/10.1002/qua.560560410openalex-snapshot
Density functional theory including Van Der Waals forces
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New combining rules for well parameters and shapes of the van der Waals potential of mixed rare gas systems
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The exchange-correlation energy of a metallic surface
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Asymmetry of the Van der Waals interaction between a molecule and a surface
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Natural states of interacting systems and their use for the calculation of intermolecular forces
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Reliable isotropic and anisotropic dipole properties, and dipolar dispersion energy coefficients, for CO evaluated using constrained dipole oscillator strength techniques
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Theory of Intermolecular Forces
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Density-functional account of van der Waals forces between parallel surfaces
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Trends in atom/molecule-surface van der Waals interactions
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Refractive indices, Verdet constants, and Polarizabilities of the inert gases
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Upper and lower bounds of two- and three-body dipole, quadrupole, and octupole van der Waals coefficients for hydrogen, noble gas, and alkali atom interactions
inferredcites →https://doi.org/10.1063/1.442175openalex-snapshot
Perturbation theory of the electron correlation effects for atomic and molecular properties. Second- and third-order correlation corrections to molecular dipole moments and polarizabilities
inferredcites →https://doi.org/10.1063/1.442750openalex-snapshot
van der Waals coefficient between closed shell ions
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Bounds to two- and three-body long-range interaction coefficients for S-state atoms
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Analytical calculation of full configuration interaction response properties: Application to Be
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Calculation of the polarizability and hyperpolarizability tensors, at imaginary frequency, for H, He, and H2 and the dispersion polarizability coefficients for interactions between them
inferredcites →https://doi.org/10.1080/00268977700100991openalex-snapshot
Dispersion energy constantsC6(A, B), dipole oscillator strength sums and refractivities for Li, N, O, H2, N2, O2, NH3, H2O, NO and N2O
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Single-particle and collective degrees of freedom in C60
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Self-Consistent Equations Including Exchange and Correlation Effects
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Measurements of electric dipole polarizabilities of the alkali-metal atoms and the metastable noble-gas atoms
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/physrevb.13.2270openalex-snapshot
Van der Waals interaction between an atom and a solid surface
inferredcites →https://doi.org/10.1103/physrevb.13.4274openalex-snapshot
Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism
inferredcites →https://doi.org/10.1103/physrevb.15.2884openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.33.7249openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.44.4032openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.46.6671openalex-snapshot
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inferredcites →https://doi.org/10.1103/physreve.49.r11openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevlett.47.446openalex-snapshot
Easily Implementable Nonlocal Exchange-Correlation Energy Functional
inferredcites →https://doi.org/10.1103/physrevlett.76.102openalex-snapshot
van der Waals Interactions in Density-Functional Theory
inferredcites →https://doi.org/10.1103/physrevlett.76.1780openalex-snapshot
Constraint Satisfaction in Local and Gradient Susceptibility Approximations: Application to a van der Waals Density Functional
inferredcites →https://doi.org/10.1103/physrevlett.77.2029openalex-snapshot
Density Functional for van der Waals Forces at Surfaces
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
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inferredcites →https://doi.org/10.1103/physrevlett.80.4153openalex-snapshot
van der Waals Energies in Density Functional Theory
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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