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A. Bağcı

Observed names: A Bağcı, A Bağcι, ALİ BAĞCI, Ali Bagci, Ali BağcI, Ali Bağcı, Bagci, A., Bagci, Ali, Bağcı, A., Bağcı, Ali
Observed institutions: Çanakkale Onsekiz Mart Üniversitesi, Centre National de la Recherche Scientifique, Institut Pascal, National University of the Northeast, University of Warsaw, Pamukkale University
ORCID: 0000-0001-7235-1713
Observed ORCID: 0000-0001-7235-1713
OpenAlex ID: A5043021073
Performance of numerical approximation on the calculation of overlap integrals with noninteger Slater-type orbitals
2014 · A. Bağcı, P. E. Hoggan · Physical Review E · 21
Benchmark values for molecular two-electron integrals arising from the Dirac equation
2015 · A. Bağcı, P. E. Hoggan · Physical Review E · 14
Solution of the Dirac equation using the Rayleigh-Ritz method: Flexible basis coupling large and small components. Results for one-electron systems
2016 · A. Bağcı, P. E. Hoggan · Physical review. E · 13
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Advantages of Slater-type spinor orbitals in the Dirac–Hartree–Fock method. Results for hydrogen-like atoms with super-critical nuclear charge
2020 · A. Bağcı · RENDICONTI LINCEI · 12
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Analytical evaluation of relativistic molecular integrals. II: Method of computation for molecular auxiliary functions involved
2018 · Ali Bağcı, Philip E. Hoggan, et al. · RENDICONTI LINCEI · 11
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Analytical evaluation of relativistic molecular integrals. I. Auxiliary functions
2018 · Ali Bağcı, Philip E. Hoggan · RENDICONTI LINCEI · 11
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Analytical evaluation of relativistic molecular integrals: III. Computation and results for molecular auxiliary functions
2020 · A. Bağcı, P. E. Hoggan · RENDICONTI LINCEI · 9
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Complete and orthonormal sets of exponential-type orbitals with non-integer quantum numbers
2023 · A Bağcı, P E Hoggan · Journal of Physics A Mathematical and Theoretical · 8
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Benchmark values for molecular three-center integrals arising in the Dirac equation
2015 · A. Bağcı, P. E. Hoggan · Physical Review E · 7
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Use of basis sets of Ψα-exponential type orbitals in calculation of electronic energies for one-electron diatomic molecules by single-zeta approximation
2008 · I I Guseinov, E Şahin, et al. · Physica Scripta · 7
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A Bi−directional method for evaluating integrals involving higher transcendental functions. HyperRAF: A Julia package for new hyper−radial functions
2023 · A. Bağcı, Gustavo A. Aucar · Computer Physics Communications · 5
JRAF: A Julia package for computation of relativistic molecular auxiliary functions
2022 · Ali Bağcı · Computer Physics Communications · 5
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Relativistic exponential--type spinor orbitals and their use in many--electron Dirac equation solution
2025 · Ali Bagci, P.E. Hoggan · Advances in quantum chemistry · 3
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Foldy–Wouthuysen transformation of the generalized Dirac equation in symmetric teleparallel gravity
2026 · Sabutay Ugur, Muzaffer Adak, et al. · Classical and Quantum Gravity · 2
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Generalized Dirac Equation in Metric-Affine Spacetimes: Consistency, Effective Mass, and Spinor Curvature
2025 · Adak, Muzaffer, Bagci, Ali, et al. · arXiv (Cornell University) · 2
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Notes on mathematical difficulties arising in relativistic SCF approximation
2016 · A. Bağcı · arXiv (Cornell University) · 2
Performance of numerical approximation on the calculation of two-center two-electron integrals over non-integer Slater-type orbitals using elliptical coordinates
2014 · Bağcı, Ali, Hoggan, Philip E. · arXiv (Cornell University) · 2
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Application of Complete Orthonormal Sets of Ψ α -Exponential-Type Orbitals to Accurate Ground and Excited States Calculations of One-Electron Diatomic Molecules Using Single-Zeta Approximation
2008 · I Guseinov, R Aydιn, et al. · Chinese Physics Letters · 2
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Calculation of Negative Ions of B, C, N, O and F Using Noninteger n Slater Type Orbitals
2008 · I. I. Guseinov, M. Ertürk, et al. · Journal of the Chinese Chemical Society · 2
Complete and orthonormal sets of exponential--type orbitals with non--integer quantum numbers. On the results for many--electron atoms using Roothaan’s LCAO method
2025 · Ali Bağcı, Philip E. Hoggan · Advances in quantum chemistry · 1
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New atomic orbital functions. Complete and orthonormal sets of ETOs with non--integer quantum numbers. Results for He--like atoms
2025 · Ali Bağcı, Philip E. Hoggan · Advances in quantum chemistry · 1
Solution of the Dirac–Coulomb equation using the Rayleigh–Ritz method: Results for He-like atoms
2024 · A. Bağcı, Philip E. Hoggan · Advances in quantum chemistry · 1
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An efficient approximation for accelerating convergence of numerical power series: Results for the 1D-Schrödinger equation
2023 · Ali Bağcı, Z. Güneş · Advances in quantum chemistry · 1
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Quantum Monte Carlo method for metal-film catalysis: Water addition to CO adsorbed on Pt/Al(111), efficient hydrogen production
2023 · Aslı Öztürk Kiraz, Ali Bağcı, et al. · Advances in quantum chemistry · 1
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Calculation of overlap integrals over Slater-type spinor orbitals of arbitrary half-integral spin using auxiliary functions
2012 · I.I. Guseinov, R. Aydın, et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 1
Works count: 40
Citation count: 144
H-index: 8
I10-index: 6
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