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- W1974827799 abstract "Some potentials describing electrostatic interactions between oxygen and sodium, potassium, rubidium and caesium ions are tested in known organic crystal structures. The atomic and ionic coordinates may be predicted satisfactorily by locating the deepest minimum of the potential energy which depends on rotational and translational degrees of freedom." @default.
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- W1974827799 date "1971-05-01" @default.
- W1974827799 modified "2023-09-26" @default.
- W1974827799 title "Van der Waals and electrostatic interactions in crystals" @default.
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- W1974827799 doi "https://doi.org/10.1107/s0567739471000536" @default.
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