Pages that link to "Item:Q830785"
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The following pages link to Theoretical computation of normalised radii, density and global hardness as a function of orbital exponent (Q830785):
Displaying 4 items.
- Atomic electronegativity based on hardness and floating spherical Gaussian orbital approach (Q2118782) (← links)
- Computation of atomic electronegativity values using atomic and covalent potential: a FSGO based study (Q2160348) (← links)
- Computation of absolute radii of 103 elements of the periodic table in terms of nucleophilicity index (Q2173271) (← links)
- A fundamental approach to compute atomic electrophilicity index (Q2201051) (← links)