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- W4240856688 abstract "Long-range interaction energies follow from perturbation theory or from many-body treatments in terms of response functions. This chapter explains the form of the interaction energy operator between two species A and B, considered to be extended systems containing many atoms, in terms of charge density operators. The density expressions are used in applications to extended systems such as clusters, polymers, and solid surfaces interacting with molecules or among themselves. The chapter discusses expressions that are especially useful in applications to solvation energetics, when one wants to calculate the solvation energy of species A interacting with many solvent molecules in a liquid or solid B, or when B is an extended many atom structure enveloping A. It also talks about energies from partitioned charge densities, models of hydrocarbon chains and of excited dielectrics, density functional treatments for all ranges, and artificial intelligence learning methods for many-atom interaction energies." @default.
- W4240856688 created "2022-05-12" @default.
- W4240856688 date "2019-11-04" @default.
- W4240856688 modified "2023-09-25" @default.
- W4240856688 title "Interactions Between Two Many‐Atom Systems" @default.
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- W4240856688 doi "https://doi.org/10.1002/9781119319085.ch7" @default.
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