Pages that link to "Item:Q2160348"
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The following pages link to Computation of atomic electronegativity values using atomic and covalent potential: a FSGO based study (Q2160348):
Displaying 5 items.
- Theoretical computation of normalised radii, density and global hardness as a function of orbital exponent (Q830785) (← links)
- Atomic electronegativity based on hardness and floating spherical Gaussian orbital approach (Q2118782) (← links)
- A fundamental approach to compute atomic electrophilicity index (Q2201051) (← links)
- Application of floating spherical Gaussian orbital approach in redefining the atomic periodic descriptor (Q6081461) (← links)
- Covalent organic frameworks: topological characterizations, spectral patterns and graph entropies (Q6113159) (← links)