Performance of numerical approximation on the calculation of overlap integrals with noninteger Slater-type orbitals A Bağcı, PE Hoggan Physical Review E 89 (5), 053307, 2014 | 30 | 2014 |
Benchmark values for molecular two-electron integrals arising from the Dirac equation A Bağcı, PE Hoggan Physical Review E 91 (2), 023303, 2015 | 20* | 2015 |
Solution of the Dirac equation using the Rayleigh-Ritz method: Flexible basis coupling large and small components. Results for one-electron systems A Bağcı, PE Hoggan Physical Review E 94 (1), 013302, 2016 | 15 | 2016 |
Analytical evaluation of relativistic molecular integrals. I. Auxiliary functions A Bağcı, PE Hoggan Rendiconti Lincei. Scienze Fisiche e Naturali 29, 191-197, 2018 | 13 | 2018 |
Use of basis sets of Ψα-exponential type orbitals in calculation of electronic energies for one-electron diatomic molecules by single-zeta approximation II Guseinov, E Şahin, R Aydın, A Bağcı Physica Scripta 77 (4), 045302, 2008 | 13 | 2008 |
Advantages of Slater-type spinor orbitals in the Dirac–Hartree–Fock method. Results for hydrogen-like atoms with super-critical nuclear charge A Bağcı Rendiconti Lincei. Scienze Fisiche e Naturali 31 (2), 369-385, 2020 | 11 | 2020 |
Analytical evaluation of relativistic molecular integrals. II: Method of computation for molecular auxiliary functions involved A Bağcı, PE Hoggan, M Adak Rendiconti Lincei. Scienze Fisiche e Naturali 29 (4), 765-775, 2018 | 9 | 2018 |
Analytical evaluation of relativistic molecular integrals: III. Computation and results for molecular auxiliary functions A Bağcı, PE Hoggan Rendiconti Lincei. Scienze Fisiche e Naturali 31 (4), 1089-1103, 2020 | 7 | 2020 |
Analytical evaluation of relativistic molecular integrals. II: Method of computation for molecular auxiliary functions involved A Bagci, PE Hoggan, M Adak RENDICONTI LINCEI-SCIENZE FISICHE E NATURALI 29 (4), 765-775, 2018 | 6 | 2018 |
JRAF: A Julia package for computation of relativistic molecular auxiliary functions A Bağcı Computer Physics Communications 273, 108276, 2022 | 5 | 2022 |
Calculation of negative ions of B, C, N, O and F using noninteger n Slater type orbitals II Guseinov, M Ertürk, E Şahin, H Aksu, A Bağcı Journal of the Chinese Chemical Society 55 (2), 303-306, 2008 | 5 | 2008 |
Notes on mathematical difficulties arising in relativistic SCF approximation A Bağcı arXiv preprint arXiv:1603.02307, 2017 | 3 | 2017 |
Calculation of overlap integrals over Slater-type spinor orbitals of arbitrary half-integral spin using auxiliary functions II Guseinov, R Aydın, A Bağcı Philosophical Magazine 92 (18), 2375-2381, 2012 | 3 | 2012 |
A Bi− directional method for evaluating integrals involving higher transcendental functions. HyperRAF: A Julia package for new hyper− radial functions A Bağcı, GA Aucar Computer Physics Communications 295, 108990, 2024 | 2 | 2024 |
Complete and orthonormal sets of exponential-type orbitals with non-integer quantum numbers A Bağcı, PE Hoggan Journal of Physics A: Mathematical and Theoretical 56 (33), 335205, 2023 | 2 | 2023 |
An efficient approximation for accelerating convergence of the numerical power series. Results for the 1D Schr\" odinger's equation A Bagci, Z Guneş arXiv preprint arXiv:2111.11379, 2021 | 2 | 2021 |
Solution of the Dirac-Coulomb equation using the Rayleigh-Ritz method. Results for He-like atoms A Bağcı, PE Hoggan arXiv preprint arXiv:2310.09111, 2023 | 1 | 2023 |
I. Complete and orthonormal sets of exponential-type orbitals with noninteger principal quantum numbers A Bağcı, PE Hoggan arXiv preprint arXiv:2205.02317, 2022 | 1 | 2022 |
Quantum Monte Carlo method for metal-film catalysis: water addition to carbon monoxide adsorbed on Pt/Al (111), a route to hydrogen AÖ Kiraz, A Bagci, PE Hoggan arXiv preprint arXiv:2202.00542, 2022 | 1 | 2022 |
Performance of numerical approximation on the calculation of two-center two-electron integrals over non-integer Slater-type orbitals using elliptical coordinates A Bağcı, PE Hoggan arXiv preprint arXiv:1405.5436, 2014 | 1 | 2014 |