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Weakly Bonded Complexes of Aliphatic and Aromatic Carbon Compounds Described with Dispersion Corrected Density Functional Theory
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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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Van der Waals density functional theory with applications
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van der Waals corrections to density functional theory calculations: Methane, ethane, ethylene, benzene, formaldehyde, ammonia, water, PBE, and CPMD
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Microscopic determination of the interlayer binding energy in graphite
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Benchmark Databases for Nonbonded Interactions and Their Use To Test Density Functional Theory
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Crystal Structure of Benzene at −3° C.
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Frequency Distribution, Zero-Point Energy, Specific Heat, and Neutron Scattering of the Benzene Crystal
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Unified treatment of chemical and van der Waals forces via symmetry-adapted perturbation expansion
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Energy of Cohesion, Compressibility, and the Potential Energy Functions of the Graphite System
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The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
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The crystal structure of benzene at — 3°C
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Lattice Constants of Graphite at Low Temperatures
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Separable dual-space Gaussian pseudopotentials
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Interlayer cohesive energy of graphite from thermal desorption of polyaromatic hydrocarbons
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Performance of optimized atom-centered potentials for weakly bonded systems using density functional theory
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Adsorption of Ar on graphite using London dispersion forces corrected Kohn-Sham density functional theory
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van der Waals Energies in Density Functional Theory
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Van der Waals Density Functional for Layered Structures
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Optimization of Effective Atom Centered Potentials for London Dispersion Forces in Density Functional Theory
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