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Towards the use of experimental electron densities to estimate reliable lattice energies

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Outgoing claims: the papers this work cites, builds on, or argues with.

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Experimental and Theoretical Charge Density Study of the Neurotransmitter Taurine
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Progress in the Understanding of the Key Pharmacophoric Features of the Antimalarial Drug Dihydroartemisinin: An Experimental and Theoretical Charge Density Study
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Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
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A new energy decomposition scheme for molecular interactions within the Hartree‐Fock approximation
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First‐principles modeling of molecular crystals: structures and stabilities, temperature and pressure
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Modern Charge-Density Analysis
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Theory of Intermolecular Forces
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Combination of the exact potential and multipole methods (EP/MM) for evaluation of intermolecular electrostatic interaction energies with pseudoatom representation of molecular electron densities
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The use of the promolecular charge density to approximate the penetration contribution to intermolecular electrostatic energies
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Anisotropic atom–atom potentials from X-ray charge densities: application to intermolecular interactions and lattice energies in some biological and nonlinear optical materials
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Modeling Polymorphic Molecular Crystals with Electronic Structure Theory
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Accurate Lattice Energies for Molecular Crystals from Experimental Crystal Structures
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Experimental Electron Density and Neutron Diffraction Studies on the Polymorphs of Sulfathiazole
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Chemical properties from the promolecule
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Proteogenic Amino Acids: Chiral and Racemic Crystal Packings and Stabilities
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The Theory of Intermolecular Forces
inferredcites →https://doi.org/10.1107/s0021889804025518openalex-snapshot
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What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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