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- W2094068045 abstract "A simple procedure is suggested, whereby the van der Waals radius of a metal (M) atom can be estimated from its atomic charge, M–X(=halogen) bond distances in MXn molecules, and the sizes of the X atoms. The calculated values are compared with other systems of van der Waals radii, used in crystallography and in molecular mechanics." @default.
- W2094068045 created "2016-06-24" @default.
- W2094068045 creator A5003169536 @default.
- W2094068045 date "1999-08-01" @default.
- W2094068045 modified "2023-09-27" @default.
- W2094068045 title "Calculation of van der Waals radii of atoms from bond distances" @default.
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- W2094068045 doi "https://doi.org/10.1016/s0166-1280(99)00077-9" @default.
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