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Dispersion dipoles for coupled Drude oscillators
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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The long-range dipole moment of two interacting spherical systems
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Long-range dipoles, quadrupoles, and hyperpolarizabilities of interacting inert-gas atoms
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Elementary derivation of long-range moments of two coupled centrosymmetric systems
inferredcites →https://doi.org/10.1016/j.cplett.2013.11.024openalex-snapshot
Correcting density functionals for dispersion interactions using pseudopotentials
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Assessment of a Nonlocal Correction Scheme to Semilocal Density Functional Theory Methods
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Helium dimer dispersion forces and correlation potentials in density functional theory
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Electrostatic Hellmann—Feynman Theorem Applied to the Long-Range Interaction of Two Hydrogen Atoms
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Dispersion, static correlation, and delocalisation errors in density functional theory: An electrostatic theorem perspective
inferredcites →https://doi.org/10.1063/1.3660357openalex-snapshot
Dispersion interactions in density-functional theory: An adiabatic-connection analysis
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Effects of van der Waals interactions on molecular dipole moments: The role of field-induced fluctuation correlations
inferredcites →https://doi.org/10.1063/1.458126openalex-snapshot
Dispersion dipoles and dispersion forces: Proof of Feynman’s ‘‘conjecture’’ and generalization to interacting molecules of arbitrary symmetry
inferredcites →https://doi.org/10.1063/1.464029openalex-snapshot
Calculation of the dispersion-dipole coefficients for interactions between H, He, and H2
inferredcites →https://doi.org/10.1080/00268977300101191openalex-snapshot
Interatomic dispersion dipole
inferredcites →https://doi.org/10.1103/physrev.46.618openalex-snapshot
Note on an Approximation Treatment for Many-Electron Systems
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/10.1103/physrevb.75.205131openalex-snapshot
Library of dispersion-corrected atom-centered potentials for generalized gradient approximation functionals: Elements H, C, N, O, He, Ne, Ar, and Kr
inferredcites →https://doi.org/10.1103/physrevlett.102.073005openalex-snapshot
Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data
inferredcites →https://doi.org/10.1103/physrevlett.114.176802openalex-snapshot
Electronic Properties of Molecules and Surfaces with a Self-Consistent Interatomic van der Waals Density Functional
inferredcites →https://doi.org/10.1103/physrevlett.21.1512openalex-snapshot
Role of Dispersion in Collision-Induced Absorption
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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The Myth of “Anti‐Electrostatic” Bonds
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Polarization, donor–acceptor interactions, and covalent contributions in weak interactions: a clarification
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A Feynman dispersion correction: a proof of principle for MNDO
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Dispersion-Corrected Mean-Field Electronic Structure Methods
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O(N) Stochastic Evaluation of Many-Body van der Waals Energies in Large Complex Systems
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Molecular Interactions Induced by a Static Electric Field in Quantum Mechanics and Quantum Electrodynamics
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Accurate Deep Learning-Aided Density-Free Strategy for Many-Body Dispersion-Corrected Density Functional Theory
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Noncovalent Interactions in Density Functional Theory: All the Charge Density We Do Not See
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Tailoring van der Waals dispersion interactions with external electric charges
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The coulombic σ-hole model describes bonding in CX 3 I⋯Y − complexes completely
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Electronic charge density distortions due to dispersion: physically meaningful DMA multipoles for H 2 , HeH, and He⋯He
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Dependence of the multipole moments, static polarizabilities, and static hyperpolarizabilities of the hydrogen molecule on the H–H separation in the ground singlet state
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Cayley modification for strongly stable path-integral and ring-polymer molecular dynamics
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Quantum Drude oscillators coupled with Coulomb potential as an efficient model for bonded and non-covalent interactions in atomic dimers
inferred← citeshttps://doi.org/10.1063/5.0281913openalex-snapshot
Accurate noncovalent interactions in atomistic systems via quantum Drude oscillators
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Molecules in Environments: Toward Systematic Quantum Embedding of Electrons and Drude Oscillators
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Recent Developments in Noncovalent Interaction Methods
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Advancing Large-Scale Molecular Dynamics through Machine Learning
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