Citing Articles For: Quantum-mechanical force balance between multipolar dispersion and Pauli repulsion in atomic van der Waals dimers

QMeCha: Quantum Monte Carlo package for fermions in embedding environments

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The Journal of Chemical Physics 164 062501 (2026)

Quantum Field Approaches to Chemical Systems

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Accurate noncovalent interactions in atomistic systems via quantum Drude oscillators

Almaz Khabibrakhmanov, Dmitry V. Fedorov, Alberto Ambrosetti, Jason Crain, Katharine L. C. Hunt, Erin R. Johnson, Kenneth D. Jordan, Szabolcs Góger, Matteo Gori, Mohammad Reza Karimpour, Reinhard J. Maurer, Mainak Sadhukhan, Martin Stöhr, and Alexandre Tkatchenko

The Journal of Chemical Physics 163 151001 (2025)

Quantum Information Perspective on Many-Body Dispersive Forces

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Phys. Rev. Lett. 135 110403 (2025)

Molecule–Environment Embedding with Quantum Monte Carlo: Electrons Interacting with Drude Oscillators

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J. Chem. Theory Comput. 21 4466 (2025)

Time-dependent Dunkl–Pauli oscillator

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Indian J Phys 99 4677 (2025)

London dispersion forces and steric effects within nanocomposites tune interaction energies and chain conformation

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‘Schmidbaur gold chemistry’ and beyond

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Quantum Drude oscillators coupled with Coulomb potential as an efficient model for bonded and non-covalent interactions in atomic dimers

Matej Ditte, Matteo Barborini, and Alexandre Tkatchenko

The Journal of Chemical Physics 160 094309 (2024)

Stacking selected polarization switching and phase transition in vdW ferroelectric α-In2Se3 junction devices

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Reduction strategies of polycyclic aromatic hydrocarbons in farmland soils: Microbial degradation, plant transport inhibition, and their mechanistic analysis

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Journal of Hazardous Materials 465 133397 (2024)

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Articles Citing

Quantum-mechanical force balance between multipolar dispersion and Pauli repulsion in atomic van der Waals dimers

QMeCha: Quantum Monte Carlo package for fermions in embedding environments

Quantum Field Approaches to Chemical Systems

Accurate noncovalent interactions in atomistic systems via quantum Drude oscillators

Quantum Information Perspective on Many-Body Dispersive Forces

Molecule–Environment Embedding with Quantum Monte Carlo: Electrons Interacting with Drude Oscillators

Time-dependent Dunkl–Pauli oscillator

London dispersion forces and steric effects within nanocomposites tune interaction energies and chain conformation

‘Schmidbaur gold chemistry’ and beyond

Quantum Drude oscillators coupled with Coulomb potential as an efficient model for bonded and non-covalent interactions in atomic dimers

Stacking selected polarization switching and phase transition in vdW ferroelectric α-In2Se3 junction devices

Reduction strategies of polycyclic aromatic hydrocarbons in farmland soils: Microbial degradation, plant transport inhibition, and their mechanistic analysis

Estimating Binding Energies of π-Stacked Aromatic Dimers Using Force Field-Driven Molecular Dynamics

Molecules in Environments: Toward Systematic Quantum Embedding of Electrons and Drude Oscillators

Casimir Self-Interaction Energy Density of Quantum Electrodynamic Fields

Optimized Quantum Drude Oscillators for Atomic and Molecular Response Properties

Universal Pairwise Interatomic van der Waals Potentials Based on Quantum Drude Oscillators

Quantum framework for describing retarded and nonretarded molecular interactions in external electric fields

Molecular Interactions Induced by a Static Electric Field in Quantum Mechanics and Quantum Electrodynamics

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