Theoretical computation of normalised radii, density and global hardness as a function of orbital exponent

DOI10.1007/S10910-021-01224-8zbMATH Open1466.81142OpenAlexW3129300196MaRDI QIDQ830785FDOQ830785

Authors: Shalini Chaudhary, Abhay Chaudhary, Sandip Kumar Rajak, Savaş Kaya, Mustafa Elik, Tanmoy Chakraborty 

Publication date: 10 May 2021

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-021-01224-8

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zbMATH Keywords

atomic densityatomic hardnesseffective nuclear chargeorbital exponent

Mathematics Subject Classification ID

Atomic physics (81V45)

Cites Work

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Cited In (4)

• Atomic electronegativity based on hardness and floating spherical Gaussian orbital approach
• Computation of absolute radii of 103 elements of the periodic table in terms of nucleophilicity index
• 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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