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

Fraczak Marek | Zendy

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

Author(s) -

Fraczak Marek

Publication year - 1984

Publication title -

international journal of quantum chemistry

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.484

H-Index - 105

eISSN - 1097-461X

pISSN - 0020-7608

DOI - 10.1002/qua.560250502

Subject(s) - representation (politics) , equivalence (formal languages) , total energy , binding energy , electron , set (abstract data type) , function (biology) , class (philosophy) , energy (signal processing) , content (measure theory) , atomic physics , physics , statistical physics , mathematics , chemistry , discrete mathematics , computer science , quantum mechanics , mathematical analysis , psychology , evolutionary biology , artificial intelligence , politics , political science , law , displacement (psychology) , psychotherapist , biology , programming language

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.

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