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Electronic Properties of Molecules and Surfaces with a Self-Consistent Interatomic van der Waals Density Functional
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Accurate description of van der Waals complexes by density functional theory including empirical corrections
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Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
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Van der Waals density functional theory with applications
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Bonded-atom fragments for describing molecular charge densities
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The theory of molecular attractive forces between solids
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Theory of Intermolecular Forces
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Converged properties of clean metal surfaces by all-electron first-principles calculations
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Comprehensive Benchmarking of a Density-Dependent Dispersion Correction
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The role of van der Waals forces in the performance of molecular diodes
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Molecular Beam Electric Deflection and Resonance Spectroscopy of the Heteronuclear Alkali Dimers: 39K7Li, Rb7Li, 39K23Na, Rb23Na, and 133Cs23Na
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The role of relativity in the optical response of gold within the time-dependent current-density-functional theory
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Relativistic total energy using regular approximations
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Understanding the role of vibrations, exact exchange, and many-body van der Waals interactions in the cohesive properties of molecular crystals
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The Theory of Intermolecular Forces
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Van der Waals interaction between an atom and a solid surface
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Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond
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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.108.146103openalex-snapshot
Density-Functional Theory with Screened van der Waals Interactions for the Modeling of Hybrid Inorganic-Organic Systems
inferredcites →https://doi.org/10.1103/physrevlett.108.236402openalex-snapshot
Accurate and Efficient Method for Many-Body van der Waals Interactions
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Generalized Gradient Approximation Made Simple
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Van der Waals Density Functional for General Geometries
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Spectroscopy in Catalysis – An Introduction
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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