| Experimental and density functional theory studies on (E)-2-[(2-(hydroxymethyl) phenylimino) methyl] benzene-1, 4-diol YB Alpaslan, G Alpaslan, AA Ağar, NO İskeleli, E Öztekin Journal of molecular structure 995 (1-3), 58-65, 2011 | 34 | 2011 |
| Computation of molecular integrals over Slater-type orbitals. Part VI. Calculation of overlap integrals with the same screening parameters using Gegenbauer coefficients II Guseinov, E Öztekin, S Hüseyin Journal of Molecular Structure: THEOCHEM 536 (1), 59-63, 2001 | 25 | 2001 |
| Formulas and numerical table for the radial part of overlap integrals with the same screening parameters of Slater-type orbitals E Öztekin, M Yavuz, S Atalay Theoretical Chemistry Accounts 106, 264-270, 2001 | 20 | 2001 |
| On the evaluation overlap integrals with the same and different screening parameters over Slater type orbitals via the Fourier-transform method M Yavuz, N Yükçü, E Öztekin, H Yilmaz, S Döndür Communications in Theoretical Physics 43 (1), 151, 2005 | 17 | 2005 |
| Experimental and Semi-Empirical and DFT Calculational Studies on (E)-2-[(2,4-Dichlorophenylimino) methyl]-p-cresol YB Alpaslan, N Süleymanoğlu, E Öztekin, F Erşahin, E Ağar, Ş Işık Journal of Chemical Crystallography 40, 950-956, 2010 | 16 | 2010 |
| Calculations of overlap integrals using recurrence-based algorithms E Öztekin, M Yavuz, Ş Atalay Journal of Molecular Structure: THEOCHEM 544 (1-3), 69-77, 2001 | 14 | 2001 |
| Overlap integrals between irregular solid harmonics and STOs via the Fourier transform methods E Öztekin, S Özcan Journal of mathematical chemistry 42, 337-351, 2007 | 10 | 2007 |
| Overlap integrals with respect to quantum numbers over Slater‐type orbitals via the Fourier‐transform method E Öztekin International journal of quantum chemistry 100 (2), 236-243, 2004 | 10 | 2004 |
| Calculation of nuclear‐attraction and modified overlap integrals using Gegenbauer coefficients E Öztekin, S Özcan, M Orbay, M Yavuz International journal of quantum chemistry 90 (1), 136-143, 2002 | 10 | 2002 |
| Strategies on the evaluation of binomial coefficients for all integers N Yükçü, E Öztekin Computational Mathematics and Mathematical Physics 53, 1-7, 2013 | 7 | 2013 |
| Analytical evaluation for two-center nuclear attraction integrals over slater type orbitals by using Fourier transform method S Özcan, E Öztekin Journal of mathematical chemistry 45, 1153-1165, 2009 | 7 | 2009 |
| New representations for Gaunt coefficients SA Yükçü, N Yükçü, E Öztekin Chemical Physics Letters 735, 136769, 2019 | 6 | 2019 |
| Calculation of electric multipole moment integrals with the different screening parameters via the Fourier transform method N Yükçü, İ Şenlik, E Öztekin International Journal of Quantum Chemistry 112 (2), 414-425, 2012 | 4 | 2012 |
| Evaluation of recurrence relationships and numerical solutions for finite rotation matrix elements by using auxiliary functions E Öztekin, S Özcan Journal of mathematical chemistry 44 (1), 28-45, 2008 | 4 | 2008 |
| Recurrence relations for radial parts of STOs and evaluation of overlap integrals via the Fourier transform methods S Özay, E Öztekin Advances in Quantum Chemistry 67, 245-265, 2013 | 3 | 2013 |
| Reducing and Solving Electric Multipole Moment Integrals N Yükçü, E Öztekin Advances in Quantum Chemistry 67, 231-243, 2013 | 3 | 2013 |
| Asymptotic behavior of Clebsch–Gordan coefficients S Akdemir, S Özay, E Öztekin Journal of Mathematical Chemistry, 1-15, 2023 | 2 | 2023 |
| Analytical and numerical treatment of auxiliary function for finite rotation matrix elements E Öztekin Journal of mathematical chemistry 46 (2), 448-458, 2009 | 2 | 2009 |
| New orthogonality relationships of the Gaunt coefficients S Özay, S Akdemir, E Öztekin Computer Physics Communications 298, 109118, 2024 | 1 | 2024 |
| Evaluation of One-Electron Basic Integrals of Irregular Solid Harmonics and Slater-Type Orbitals Using Fourier Transforms S Akdemir, N Yükçü, E Öztekin Advances in Quantum Chemistry 73, 183-195, 2016 | 1 | 2016 |
