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Bazargan, G. (2021). Why chemists should learn to code. Chemistry World: Careers.
Bazargan, G., Fischer, S. A., Gunlycke, D. (2021). Effect of structure and hydration level on water diffusion in chitosan membranes. Macromolecular Theory and Simulations, 2000064.
Le, N. Q., Bazargan, G., Schweigert, I. V., & Gunlycke, D. (2021). Vibrational signatures of sarin adsorption on anatase surfaces. Surface Science, 705, 121765.
Bazargan, G., & Sohlberg, K. (2020). Influence of ring position on the temporal dependence of charge movement in a switchable [2]rotaxane. International Journal of Quantum Chemistry,120(2), e26078.
Bazargan, G., Curtin, C., & Sohlberg, K. (2019). Comparing statistical predictions of quantum particle transit times in molecular systems to experimental measurements. Journal of Theoretical and Computational Chemistry,18(08), 1950039.
Curtin, E., Bazargan, G., & Sohlberg, K. (2018). Quantifying electron transit in donor-bridge-acceptor systems using probabilistic confidence. Journal of Theoretical and Computational Chemistry,17(07), 1850046.
Bazargan, G.,& Sohlberg, K. (2018). Investigation of net unidirectional ring shuttling in a chemically fueled [2]catenane. Journal of Molecular Modeling, 24(10), 291.
Bazargan, G., & Sohlberg, K. (2018). Advances in modelling switchable mechanically interlocked molecular architectures. International Reviews in Physical Chemistry, 37(1), 1-82.
Sohlberg, K., Bazargan, G., Angelo, J. P., & Lee, C. (2017). Application of semiempirical electronic structure theory to compute the force generated by a single surface-mounted switchable rotaxane. Journal of Molecular Modeling, 23(1), 29.
Aubrecht, K. B., Padwa, L., Shen, X., & Bazargan, G. (2015). Development and implementation of a series of laboratory field trips for advanced high school students to connect chemistry to sustainability. Journal of Chemical Education, 92(4), 631-637.