The use of quantum damping self-frictional theory in a study of hydrogen-like atomic energies and forces

Küçük Resim Yok

Tarih

2018

Dergi Başlığı

Dergi ISSN

Cilt Başlığı

Yayıncı

Elsevier Science Bv

Erişim Hakkı

info:eu-repo/semantics/closedAccess

Özet

By the use of complete orthogonal sets of psi((delta*))-damping self-frictional (DSF) exponential type orbitals (psi((delta*))-DSFETO) introduced by one of the authors, the quantum DSF study of hydrogen-like atomic energies and forces are suggested. Here, (delta*) = (alpha*) or (delta*) = (p(l)*), P-l* = 2l +2-alpha* and alpha* = alpha(-)(nl)*(Z)* are the integer and noninteger DSF quantum numbers which depend on quantities n, l and z, where z=H, He+, Li++, Be+++, B++++, C+++++, N++++++, O+++++++, F++++++++, Ne+++++++++. The average values of potentials, kinetic and total energies and forces of the hydrogen-like atomic systems are calculated. The given values are compared with the results obtained in the non-DSF (NDSF) theory.

Açıklama

Gorgun, Nursen Seckin (Trakya Author)

Anahtar Kelimeler

Exponential Type Orbitals, Damping Self-Frictional Quantum Numbers, Damping Self-Frictional Screening Parameters, Virial Theorem

Kaynak

Journal Citation Reports

WoS Q Değeri

Q1

Scopus Q Değeri

N/A

Cilt

11

Sayı

Künye

Görgün, N. S., Guseinov, İ. I., & Aydın, R. (2018). The use of quantum damping self-frictional theory in a study of hydrogen-like atomic energies and forces. Results in Physics, 11, 128-130.