Pages that link to "Item:Q2118782"
From MaRDI portal
The following pages link to Atomic electronegativity based on hardness and floating spherical Gaussian orbital approach (Q2118782):
Displaying 7 items.
- Theoretical computation of normalised radii, density and global hardness as a function of orbital exponent (Q830785) (← links)
- On electronegativity and chemical hardness relationships with aromaticity (Q848174) (← links)
- \(N\)-dependence of electronic energies in atoms and molecules: Mulliken and exponential inter\-pol\-ations (Q965842) (← 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)
- Application of floating spherical Gaussian orbital approach in redefining the atomic periodic descriptor (Q6081461) (← links)
