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Padé-Approximant Calculation of the Nonretarded van der Waals Coefficients for Two and Three Helium Atoms
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1007/bf01341258openalex-snapshot
�ber das Verh�ltnis der van der Waalsschen Kr�fte zu den hom�opolaren Bindungskr�ften
inferredcites →https://doi.org/10.1016/s0065-2199(08)60216-xopenalex-snapshot
The Calculation of Van Der Waals Interactions
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The Calculus of Finite Differences
inferredcites →https://doi.org/10.1063/1.1695996openalex-snapshot
Derivation of Interatomic Potentials for Inert-Gas Atoms from the Second Virial Coefficient
inferredcites →https://doi.org/10.1063/1.1723844openalex-snapshot
Interaction of the van der Waals Type Between Three Atoms
inferredcites →https://doi.org/10.1063/1.1725842openalex-snapshot
Van der Waals Forces in Atoms and Molecules
inferredcites →https://doi.org/10.1063/1.1734470openalex-snapshot
A Variation-Perturbation Approach to the Interaction of Radiation with Atoms and Molecules
inferredcites →https://doi.org/10.1063/1.1740200openalex-snapshot
The Intermolecular Potentials for Some Simple Nonpolar Molecules
inferredcites →https://doi.org/10.1080/00268976300100471openalex-snapshot
Three-body dispersion forces
inferredcites →https://doi.org/10.1088/0370-1328/86/4/313openalex-snapshot
The dipole spectrum and properties of helium
inferredcites →https://doi.org/10.1088/0370-1328/90/4/303openalex-snapshot
Some properties of atomic helium
inferredcites →https://doi.org/10.1098/rspa.1960.0237openalex-snapshot
The refractive indices and Verdet constants of the inert gases
inferredcites →https://doi.org/10.1098/rspa.1963.0025openalex-snapshot
Retarded dispersion forces between molecules
inferredcites →https://doi.org/10.1103/physrev.105.1490openalex-snapshot
Ground State of the Helium Atom
inferredcites →https://doi.org/10.1103/physrev.115.1216openalex-snapshot
1 S 1 and 2 S 3 States of Helium
inferredcites →https://doi.org/10.1103/physrev.123.1700openalex-snapshot
Lamb Shift in the Helium Atom
inferredcites →https://doi.org/10.1103/physrev.135.a1018openalex-snapshot
Van der Waals Forces for the Inert Gases
inferredcites →https://doi.org/10.1103/physrev.135.a1272openalex-snapshot
High-Temperature Series Expansions for the Spin-½ Heisenberg Model by the Method of Irreducible Representations of the Symmetric Group
inferredcites →https://doi.org/10.1103/physrev.73.360openalex-snapshot
The Influence of Retardation on the London-van der Waals Forces
inferredcites →https://doi.org/10.1143/jpsj.11.1045openalex-snapshot
Non-additive Intermolecular Potential in Gases I. van der Waals Interactions
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Dispersion treatment for NDDO‐based semiempirical MO techniques
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The Calculation of Intermolecular Interaction Energies in Terms of Local Contributions
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Evaluation of methods for obtaining dispersion energies used in density functional calculations of intermolecular interactions
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Multipoint padé theory and semi-empirical method for the van der waals interactions
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Dispersion-Corrected Mean-Field Electronic Structure Methods
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Coulomb interactions between dipolar quantum fluctuations in van der Waals bound molecules and materials
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Theory and practice of modeling van der Waals interactions in electronic-structure calculations
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“Freedom of design” in chemical compound space: towards rational in silico design of molecules with targeted quantum-mechanical properties
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Semiempirical Helium Intermolecular Potential. II. Dilute Gas Properties
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Exact Treatment of the Long-Range Dipole–Dipole Interaction between Two Helium Atoms
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Retarded van der Waals Interactions. I. Simple Atoms
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Improved Error Bounds for the Long-Range Forces between Atoms
inferred← citeshttps://doi.org/10.1063/1.1674923openalex-snapshot
van der Waals Constants for Two He Atoms and Three He Atoms by the Coupled Hartree–Fock Approximation
inferred← citeshttps://doi.org/10.1063/1.1676186openalex-snapshot
Continued Factorization Method for van der Waals Interactions
inferred← citeshttps://doi.org/10.1063/1.1676705openalex-snapshot
Long-Range Interactions among He and Be Atoms
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Error Bounds for R−8 Dispersion Forces between Atoms
inferred← citeshttps://doi.org/10.1063/1.1677714openalex-snapshot
van der Waals Constants and Nonadditive Triple-Dipole Force Constants for He and Ne by the Coupled Hartree-Fock Approximation
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On the exchange-hole model of London dispersion forces
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Two- and three-body interatomic dispersion energy contributions to binding in molecules and solids
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Development of a pure diffusion quantum Monte Carlo method using a full generalized Feynman–Kac formula. I. Formalism
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Dynamic polarizabilities of Zn and Cd and dispersion coefficients involving group 12 atoms
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Density-functional approach to the three-body dispersion interaction based on the exchange dipole moment
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London dispersion coefficients from static multipole polarizabilities
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Some connections among dynamic polarizabilities from approximate methods
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Many-body van der Waals interactions in molecules and condensed matter
inferred← citeshttps://doi.org/10.1103/physrev.177.108openalex-snapshot
Dynamic Polarizabilities and van der Waals Coefficients
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Padé-Approximant Studies of Long-Range Forces
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Analyzing and modeling the interaction potential of the ground-state beryllium dimer
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Intermediate Coupling Theory: Padé Approximants for Polarons
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Density-functional theory with screened van der Waals interactions applied to atomic and molecular adsorbates on close-packed and non-close-packed surfaces
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Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data
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Conformal Analytical Potential for All the Rare Gas Dimers over the Full Range of Internuclear Distances
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Quantum-mechanical force balance between multipolar dispersion and Pauli repulsion in atomic van der Waals dimers
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Index of Refraction and Verdet Constant of Atomic Helium
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