Floating spherical Gaussian orbital model: a brief overview

DOI10.1007/S10910-025-01735-8MaRDI QIDQ6943356zbMATH OpenFDO

Authors Hiteshi Tandon, Tanmoy Chakraborty

Publication date 14 August 2025

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

Full work available at URL https://doi.org/10.1007/S10910-025-01735-8

zbMATH Keywords

chemical reactivityelectronegativityfloating spherical Gaussian orbital model

Mathematics Subject Classification ID

Nuclear physics (81V35) Atomic physics (81V45) Molecular physics (81V55)

Cites work

• Application of floating spherical Gaussian orbital approach in redefining the atomic periodic descriptor
• 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
• DENSITY FUNCTIONAL THEORY ON FLOATING SPHERICAL GAUSSIAN ORBITAL METHOD
• scientific article; zbMATH DE number 3206252 (Why is no real title available?)
• Localized Atomic and Molecular Orbitals

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