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

DOI10.1007/S10910-021-01224-8zbMath1466.81142OpenAlexW3129300196MaRDI QIDQ830785

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

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

zbMATH Keywords

atomic densityatomic hardnesseffective nuclear chargeorbital exponent

Mathematics Subject Classification ID

Atomic physics (81V45)

Cites Work

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