关注
A. Bagci
标题
引用次数
引用次数
年份
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
302014
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
152016
Analytical evaluation of relativistic molecular integrals. I. Auxiliary functions
A Bağcı, PE Hoggan
Rendiconti Lincei. Scienze Fisiche e Naturali 29, 191-197, 2018
132018
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
132008
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
112020
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
92018
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
72020
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
62018
JRAF: A Julia package for computation of relativistic molecular auxiliary functions
A Bağcı
Computer Physics Communications 273, 108276, 2022
52022
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
52008
Notes on mathematical difficulties arising in relativistic SCF approximation
A Bağcı
arXiv preprint arXiv:1603.02307, 2017
32017
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
32012
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
22024
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
22023
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
22021
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
12023
I. Complete and orthonormal sets of exponential-type orbitals with noninteger principal quantum numbers
A Bağcı, PE Hoggan
arXiv preprint arXiv:2205.02317, 2022
12022
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
12022
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
12014
系统目前无法执行此操作,请稍后再试。
文章 1–20