Developments in molecular electronic structure evaluation based on 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 (SCOPUS dergilerinde yayınlanan tam makale)
Dergi Adı Indian Journal of Physics
Dergi ISSN 0973-1458 Wos Dergi Scopus Dergi
Makale Dili İngilizce Basım Tarihi 01-2019
Cilt / Sayı / Sayfa 93 / 1 / 7–14 DOI 10.1007/s12648-018-1278-1
Makale Linki https://link.springer.com/article/10.1007/s12648-018-1278-1
UAK Araştırma Alanları
Atom, Molekül ve Lazer Fiziği
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
BM Sürdürülebilir Kalkınma Amaçları
Atıf Sayıları
Scopus 1
Google Scholar 1
Developments in molecular electronic structure evaluation based on the self-frictional field with Slater-type orbitals

Paylaş