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.