Computation of absolute radii of 103 elements of the periodic table in terms of nucleophilicity index
DOI10.1007/S10910-020-01117-2zbMATH Open1437.81207OpenAlexW3010313727MaRDI QIDQ2173271FDOQ2173271
Authors: Hiteshi Tandon, Prabhat Ranjan, Tanmoy Chakraborty, Vandana Suhag 
Publication date: 22 April 2020
Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s10910-020-01117-2
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Cites Work
Cited In (4)
- 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
- Computation of atomic electronegativity values using atomic and covalent potential: a FSGO based study
- A fundamental approach to compute atomic electrophilicity index
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