Consistent approaches to van der Waals radii for the metallic elements
Shengzhi Hu, Zhao‐Hui Zhou, B. E. Robertson
Abstract
Shengzhi Hu, Zhao‐Hui Zhou, B. E. Robertson
Abstract
Abstract Due to the paucity of data on non-bonding interactions for metal atoms, no complete tabulation is available for crystallographic van der Waals radii for metallic elements. In this work several sets of van der Waals radii for metal atoms are derived indirectly. Unique data resources used for the derivation are (i) average volumes of elements in crystals, (ii) single covalent radii, (iii) Allinger´s van der Waals radii, as well as (iv) bond valence parameters for metal-oxygen bonds. The van der Waals radii for metal atoms deduced from these various approaches are basically comparable with each other, but are strikingly different from those from Bondi’s system of van der Waals radii. A complete set of new values for metallic elements up to Am, derived from bond valence parameters, are recommended.
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Abstract Due to the paucity of data on non-bonding interactions for metal atoms, no complete tabulation is available for crystallographic van der Waals radii for metallic elements. In this work several sets of van der Waals radii for metal atoms are derived indirectly. Unique data resources used for the derivation are (i) average volumes of elements in crystals, (ii) single covalent radii, (iii) Allinger´s van der Waals radii, as well as (iv) bond valence parameters for metal-oxygen bonds. The van der Waals radii for metal atoms deduced from these various approaches are basically comparable with each other, but are strikingly different from those from Bondi’s system of van der Waals radii. A complete set of new values for metallic elements up to Am, derived from bond valence parameters, are recommended.
Key concepts: van der Waals force, Van der Waals radius, Van der Waals strain, Van der Waals surface, Valence (chemistry), Metal, Chemistry, Hamaker constant