Developments in molecular electronic structure evaluation basedon the self-frictional field with Slater-type orbitals
  
Yazarlar (2)
Prof. Dr. Ebru ÇOPUROĞLU Tokat Gaziosmanpaşa Üniversitesi, Türkiye
Bahtiyar Mehmetoğlu
Tokat Gaziosmanpaşa Üniversitesi, Türkiye
Makale Türü Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale)
Dergi Adı Indian Journal of Physics
Dergi ISSN 0973-1458 Wos Dergi Scopus Dergi
Dergi Tarandığı Indeksler SCI-Expanded
Makale Dili İngilizce Basım Tarihi 01-2019
Cilt / Sayı / Sayfa 93 / 1 / 7–14 DOI 10.1007/s12648-018-1278-1
Özet
Molecular electronic structure evaluations are investigated here using complete orthonormal sets of Guseinov \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\psi^{\left( \alpha \right)}$$\end{document} exponential-type orbitals (\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\psi^{\left( \alpha \right)}$$\end{document} ETOs), where is the self-friction quantum number. Using two-center overlap integrals over Slater-type orbitals (STOs) with same screening …
Anahtar Kelimeler
Löwdin alpha radial function | Multicenter molecular integrals | Self-frictional field | Slater-type orbitals
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Developments in molecular electronic structure evaluation basedon the self-frictional field with Slater-type orbitals

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