Farnaz Heidar-Zadeh, Ph.D.
Affiliations: | 2020- | Queen's University, Kingston, ON, Canada |
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| Sánchez Díaz G, Richer M, Martínez González M, et al. (2025) AtomDB: A Python Library and Database for Atomic and Promolecular Properties. The Journal of Physical Chemistry. A. 129: 2598-2611 |
| Wang B, Geerlings P, Heidar-Zadeh F, et al. (2025) Exploring Intrinsic Bond Properties with the Fukui Matrix from Conceptual Density Matrix Functional Theory. Journal of Chemical Theory and Computation |
| Franco-Pérez M, Heidar-Zadeh F, Ayers PW, et al. (2024) Temperature and external fields in conceptual density functional theory. Chemical Science |
| Heidar-Zadeh F, Castillo-Orellana C, van Zyl M, et al. (2024) Variational Hirshfeld Partitioning: General Framework and the Additive Variational Hirshfeld Partitioning Method. Journal of Chemical Theory and Computation |
| Wang B, Geerlings P, Heidar-Zadeh F, et al. (2024) Slope of the Delocalization Function Is Proportional to Analytical Hardness. The Journal of Physical Chemistry Letters. 11259-11267 |
| Chuiko V, Richards ADS, Sánchez-Díaz G, et al. (2024) ModelHamiltonian: A Python-scriptable library for generating 0-, 1-, and 2-electron integrals. The Journal of Chemical Physics. 161 |
| Richer M, Sánchez-Díaz G, Martínez-González M, et al. (2024) PyCI: A Python-scriptable library for arbitrary determinant CI. The Journal of Chemical Physics. 161 |
| Kim TD, Pujal L, Richer M, et al. (2024) GBasis: A Python library for evaluating functions, functionals, and integrals expressed with Gaussian basis functions. The Journal of Chemical Physics. 161 |
| Richer M, Heidar-Zadeh F, Ríos-Gutiérrez M, et al. (2024) Spin-Polarized Conceptual Density Functional Theory from the Convex Hull. Journal of Chemical Theory and Computation. 20: 4616-4628 |
| Tehrani A, Yang XD, Martínez-González M, et al. (2024) Grid: A Python library for molecular integration, interpolation, differentiation, and more. The Journal of Chemical Physics. 160 |