Farnaz Heidar-Zadeh, Ph.D.

Affiliations: 
2020- Queen's University, Kingston, ON, Canada 
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"Farnaz Heidar-Zadeh"
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Publications

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Verstraelen T, Adams W, Pujal L, et al. (2020) IOData: A python library for reading, writing, and converting computational chemistry file formats and generating input files. Journal of Computational Chemistry
Andrés J, Ayers PW, Boto RA, et al. (2019) Nine questions on energy decomposition analysis. Journal of Computational Chemistry
Miranda-Quintana RA, Heidar-Zadeh F, Ayers PW. (2018) Elementary Derivation of the "|Δμ| Big Is Good" Rule. The Journal of Physical Chemistry Letters. 4344-4348
Heidar-Zadeh F, Ayers PW, Verstraelen T, et al. (2018) Information-Theoretic Approaches to Atoms-in-Molecules: Hirshfeld Family of Partitioning Schemes. The Journal of Physical Chemistry. A
Heidar-Zadeh F, Ayers PW, Bultinck P. (2017) Fractional nuclear charge approach to isolated anion densities for Hirshfeld partitioning methods. Journal of Molecular Modeling. 23: 348
Fias S, Heidar-Zadeh F, Anderson JSM, et al. (2017) A reference-free stockholder partitioning method based on the force on electrons. Journal of Computational Chemistry
Fias S, Heidar-Zadeh F, Geerlings P, et al. (2017) Chemical transferability of functional groups follows from the nearsightedness of electronic matter. Proceedings of the National Academy of Sciences of the United States of America. 114: 11633-11638
Franco-Pérez M, Heidar-Zadeh F, Ayers PW, et al. (2017) Going beyond the three-state ensemble model: the electronic chemical potential and Fukui function for the general case. Physical Chemistry Chemical Physics : Pccp
Heidar-Zadeh F, Miranda-Quintana RA, Verstraelen T, et al. (2016) When is the Fukui Function Not Normalized? The Danger of Inconsistent Energy Interpolation Models in Density Functional Theory. Journal of Chemical Theory and Computation. 12: 5777-5787
Cárdenas C, Heidar-Zadeh F, Ayers PW. (2016) Benchmark values of chemical potential and chemical hardness for atoms and atomic ions (including unstable anions) from the energies of isoelectronic series. Physical Chemistry Chemical Physics : Pccp. 18: 25721-25734
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