Statistical representation of atomic systems structure. I. Total binding energy as a function of the relative information content

✍ Scribed by Marek Fraczak

• Publisher: John Wiley and Sons
• Year: 1984
• Tongue: English
• Weight: 510 KB
• Volume: 25
• Category: Article
• ISSN: 0020-7608
• DOI: 10.1002/qua.560250502

✦ Synopsis

Abstract

A nonorbital representation of the many‐electron atomic systems is proposed. It is obtained by considering a certain equivalence class of mappings ƒ: ϵ → Π from the set ϵ of N electrons into the set Π of Z protons. Total binding energy of the systems (Z = 3,4,…, 18; Z − N = k = 0, 1,…, 8) arranged according to the Periodic Table criterion, turns out to be the linear function of ZI~r~, where I~r~ is an information functional related to our representation.