Computation of absolute radii of 103 elements of the periodic table in terms of nucleophilicity index
From MaRDI portal
Publication:2173271
Recommendations
- A combined density functional and semiclassical approach to describe atomic/ionic radii
- A fundamental approach to compute atomic electrophilicity index
- An elementary algebraic method for approximating average radii of first and second ring electrons
- A computational perspective of the periodic table of elements
- Estimating atomic 1s orbital radii
- Chemical indices, mean distance, and radius
- Theoretical computation of normalised radii, density and global hardness as a function of orbital exponent
- Upper and lower bounds to atomic radial position moments
- Atomic electronegativity based on hardness and floating spherical Gaussian orbital approach
Cited in
(4)- Computation of atomic electronegativity values using atomic and covalent potential: a FSGO based study
- Theoretical computation of normalised radii, density and global hardness as a function of orbital exponent
- Atomic electronegativity based on hardness and floating spherical Gaussian orbital approach
- A fundamental approach to compute atomic electrophilicity index
This page was built for publication: Computation of absolute radii of 103 elements of the periodic table in terms of nucleophilicity index
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2173271)