It would be nice to have some data on atomic radii. There are actually many different ways of defining atomic radii (covalent, van der Waals, etc.); check out how the Python package mendeleev organizes this type of data. This is an important addition, as calculations employing atomic radii show up in many molecule manipulations.
It would be nice to have some data on atomic radii. There are actually many different ways of defining atomic radii (covalent, van der Waals, etc.); check out how the Python package mendeleev organizes this type of data. This is an important addition, as calculations employing atomic radii show up in many molecule manipulations.